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Compound Detail

CHEMBL5894854

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Cc1cc(-c2cn[nH]c2)c(C)cc1Nc1ccccc1C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5894854
Phase Preclinical
Structure Type MOL
InChI Key PCOYXWISXBOMSF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
4.14
ALogP
3
HBA
3
HBD
78.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N3O2
MW 307.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.10

Data from ChEMBL 36 via Core Engine