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Compound Detail

CHEMBL1194526

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CC(C)CC(N)C(=O)N1CC(CC2N=C(c3ccccc3)c3ccccc3NC2=O)c2ccccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1194526
Phase Preclinical
Structure Type MOL
InChI Key VEUPHLKEORACBD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
4.74
ALogP
4
HBA
2
HBD
87.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32N4O2
MW 480.61
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.10

Data from ChEMBL 36 via Core Engine