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Compound Detail

CHEMBL4302348

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Cc1oc(-c2ccc(C(=N)N)cc2)cc1-c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4302348
Phase Preclinical
Structure Type MOL
InChI Key AVHCSFFMDVKYJX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
4.21
ALogP
2
HBA
2
HBD
63.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O
MW 276.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.08

Data from ChEMBL 36 via Core Engine