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Compound Detail

CHEMBL4302985

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NCc1ccc(-c2cnccc2-c2ccoc2)o1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4302985
Phase Preclinical
Structure Type MOL
InChI Key NNOFQTUHQSTLSQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
3.06
ALogP
4
HBA
1
HBD
65.2
PSA (Ų)
0.76
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 C14H12N2O2
MW 240.26
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.23

Data from ChEMBL 36 via Core Engine