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Cep 7055

HCID 9936664
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Basic information

CAS
402857-58-3
Standard SMILES
CC(C)OCc1ccc2c(c1)c1c3c(c4c(c1n2CCCOC(=O)CN(C)C)Cc1ccccc1-4)C(=O)NC3
InChIKey
UHEBDUAFKQHUBV-UHFFFAOYSA-N
Molecular formula
C32H35N3O4
Average molar mass
525.6 g/mol
Monoisotopic mass
525.26275661

Names & identifiers

Preferred name
Cep 7055
IUPAC
3-[14-oxo-7-(propan-2-yloxymethyl)-3,13-diazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1(16),2(10),4(9),5,7,11(15),17,19,21-nonaen-3-yl]propyl 2-(dimethylamino)acetate
English name
CEP-7055
Molecular formula
C32H35N3O4
Molecular weight
525.64

Names & synonyms

CEP-7055402857-58-3AD6CBG7OXOCEP 7055CEP7055Glycine, N,N-dimethyl-, 3-(5,6,7,13-tetrahydro-9-((1-methylethoxy)methyl)-5-oxo-12H-indeno(2,1-a)pyrrolo(3,4-c)carbazol-12-yl)propyl esterGlycine, N,N-dimethyl-, 3-[5,6,7,13-tetrahydro-9-[(1-methylethoxy)methyl]-5-oxo-12H-indeno[2,1-a]pyrrolo[3,4-c]carbazol-12-yl]propyl esterRefChem:124353CHEMBL3466313-[14-Oxo-7-(propan-2-yloxymethyl)-3,13-diazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1(16),2(10),4(9),5,7,11(15),17,19,21-nonaen-3-yl]propyl 2-(dimethylamino)acetateUNII-AD6CBG7OXOorb1740192
Show more names
UHEBDUAFKQHUBV-UHFFFAOYSA-N
SCHEMBL1249301SCHEMBL29362267GLXC-15748BDBM50136024AKOS025401754AC-25238HY-13590T69288

Database identifiers

CAS
402857-58-3
PubChem CID
9936664
ChEMBL
CHEMBL346631
UNII
AD6CBG7OXO
Nikkaji
J2.307.155J

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
72.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
10
Heavy atoms
39
Formal charge
0
Complexity
895

Physicochemical properties

Melting point
193 · 193-194 °C
Boiling point
732.4 · 732.4±60.0 °C(Predicted)
Density
1.29 · 1.29±0.1 g/cm3(Predicted)
pka
13.95 · 13.95±0.20(Predicted)
FDA UNII
6 CBG7OXO · AD6CBG7OXO

Chemistry & industry

Applications · 1 item

UsesCEP-7055 (compound 21) is a novel vascular endothelial growth factor R2 (VEGF-R2) tyrosine kinase inhibitor with potent inhibitory activity. Studies have found that the inhibitor activity can be significantly improved by optimizing the R9 substituent. Compound 21 has potent low nanomolar inhibition of human VEGF-R tyrosine kinase and shows good selectivity against multiple tyrosine and serine/threonine kinases. N,N-dimethylglycine ester 40 was prepared to improve its water solubility and oral bioavailability. In animal pharmacokinetic studies, a significant increase in the plasma level of 21 was observed after oral administration of 40. Compound 21 showed significant in vivo antitumor activity in multiple tumor models and has entered phase I clinical trials as a water-soluble N,N-dimethylglycine ester proagent of 40 (CEP-7055).

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