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Compound Detail

CHEMBL3545445

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Cc1cccc2c1-c1ccc(C(=O)N=C(N)N)cc1C2(C)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3545445
Phase Preclinical
Structure Type MOL
InChI Key ZWFSAPGIWKDXJK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
1.64
ALogP
2
HBA
3
HBD
101.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N3O2
MW 295.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.21

Data from ChEMBL 36 via Core Engine