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Panulisib

HCID 56947515
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기본 정보개요이름 및 식별자물성관련 반응화합물 노트
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기본 정보

CAS
1356033-60-7
표준 SMILES
Cn1c(=NC#N)n(-c2ccc(C(C)(C)C#N)nc2)c2c3cc(-c4cnc(N)c(C(F)(F)F)c4)ccc3ncc21
InChIKey
VJLRLTSXTLICIR-UHFFFAOYSA-N
분자식
C27H20F3N9
평균 분자량
527.5 g/mol

개요

Panulisib is an orally bioavailable inhibitor of phosphoinositide 3-kinase (PI3K), mammalian target of rapamycin (mTOR), activin receptor-like kinase 1 (ALK-1) and DNA-dependent protein kinase (DNA-PK), with potential anti-angiogenic and antineoplastic activities. Upon oral administration, panulisib inhibits the activity of all four kinases. This prevents PI3K/mTOR and ALK-1-mediated signaling pathways and may lead to the inhibition of cancer cell growth in PI3K/mTOR-overexpressing tumor cells and angiogenesis in ALK-1-overexpressing endothelial cells. Also, by inhibiting DNA-PK, this agent inhibits the ability of tumor cells to repair damaged DNA. The PI3K/mTOR pathway is upregulated in a variety of tumors and plays an important role in regulating cancer cell proliferation, growth, and survival. ALK-1, a member of the transforming growth factor beta (TGF-b) type I receptor family, is overexpressed on endothelial cells in a variety of tumor types and increases endothelial cell proliferation and migration. DNA-PK is activated upon DNA damage and plays a key role in repairing double-stranded DNA breaks.

이름 및 식별자

우선 이름
Panulisib
IUPAC
[8-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-1-[6-(2-cyanopropan-2-yl)-3-pyridinyl]-3-methylimidazo[4,5-c]quinolin-2-ylidene]cyanamide
영어명
Panulisib
분자식
C27H20F3N9
분자량
527.5

이름 및 동의어

Panulisib1356033-60-7Panulisib [INN][8-[6-amino-5-(trifluoromethyl)pyridin-3-yl]-1-[6-(2-cyanopropan-2-yl)pyridin-3-yl]-3-methylimidazo[4,5-c]quinolin-2-ylidene]cyanamideS9WA04F921Panulisib (P7170, AK151761)P7170P-7170(E)-N-(8-(6-Amino-5-(trifluoromethyl)pyridin-3-yl)-1-(6-(2-cyanopropan-2-yl)pyridin-3-yl)-3-methyl-1H-imidazo[4,5-c]quinolin-2(3H)-ylidene)cyanamideCyanamide, N-(8-(6-amino-5-(trifluoromethyl)-3-pyridinyl)-1-(6-(1-cyano-1-methylethyl)-3-pyridinyl)-1,3-dihydro-3-methyl-2H-imidazo(4,5-C)quinolin-2-ylidene)-N-(8-(6-Amino-5-(trifluoromethyl)pyridin-3-yl)-1-(6-(2-cyanopropan-2-yl)pyridin-3-yl)-3-methyl-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-ylidene)cyanamideUNII-S9WA04F921
이름 더 보기
VJLRLTSXTLICIR-AUGOTPMTSA-NAK151761AK 151761AK-151761AK151761AK 151761AK-151761Cyanamide, N-[8-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-1-[6-(1-cyano-1-methylethyl)-3-pyridinyl]-1,3-dihydro-3-methyl-2H-imidazo[4,5-c]quinolin-2-ylidene]-

물성

구조 계산 물성보충 중

XLogP
3.7
극성 표면적
131 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
10
회전 가능 결합 수
3
무거운 원자 수
39
형식 전하
0
복잡도
1,040

관련 반응

2건
반응 기록 만들기
HRID 2174957 반응식
HRID 2174957반응물로uspto-grants-2015_06
HRID 2174958 반응식
HRID 2174958반응물로uspto-grants-2015_06

화합물 노트

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이 페이지에서기본 정보개요이름 및 식별자물성관련 반응화합물 노트
더보기
새 노트새 반응견적 요청하기
PANULISIB [WHO-DD]SCHEMBL367229SCHEMBL367230GTPL9916CHEMBL5095025SCHEMBL16714451SCHEMBL29368897SCHEMBL29397330

데이터베이스 식별자

CAS
1356033-60-7
PubChem CID
56947515
ChEMBL
CHEMBL5095025
UNII
S9WA04F921