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Compound Detail

CHEMBL1492495

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COc1ccc(N(CC(=O)NC2CCCC2)C(=O)Cn2nnc(-c3ccc(C)cc3)n2)cc1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1492495
Phase Preclinical
Structure Type MOL
InChI Key GWMOOWPMEPIBOJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
2.76
ALogP
8
HBA
1
HBD
111.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N6O4
MW 478.55
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.98

Data from ChEMBL 36 via Core Engine