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Compound Detail

CHEMBL4302910

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NCc1ccc(-c2cnccc2-c2ccoc2)s1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4302910
Phase Preclinical
Structure Type MOL
InChI Key WBKAXYNOHCBFPJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
3.53
ALogP
4
HBA
1
HBD
52.0
PSA (Ų)
0.78
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 C14H12N2OS
MW 256.33
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.43

Data from ChEMBL 36 via Core Engine