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Compound Detail

CHEMBL3941462

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NCc1ccc2c3c(cccc13)C(=O)N2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3941462
Phase Preclinical
Structure Type MOL
InChI Key IFBQILXPMNUJTD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

198.2
MW (Da)
1.86
ALogP
2
HBA
2
HBD
55.1
PSA (Ų)
0.73
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 C12H10N2O
MW 198.22
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.20

Data from ChEMBL 36 via Core Engine