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Compound Detail

CHEMBL3197401

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Cc1cc(C)c2c(N)c(C(=O)N/N=C/c3ccccc3)sc2n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3197401
Phase Preclinical
Structure Type MOL
InChI Key SLDJGKWXBYIUMX-DJKKODMXSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
3.26
ALogP
5
HBA
2
HBD
80.4
PSA (Ų)
0.57
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 C17H16N4OS
MW 324.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.18

Data from ChEMBL 36 via Core Engine