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Compound Detail

CHEMBL1509137

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Cc1ccc(C2Nc3ccc4ccccc4c3C3=C2C(=O)CC(C)(C)C3)o1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1509137
Phase Preclinical
Structure Type MOL
InChI Key CRRDAXPCCFEKBN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
6.05
ALogP
3
HBA
1
HBD
42.2
PSA (Ų)
0.58
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23NO2
MW 357.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.37

Data from ChEMBL 36 via Core Engine