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Compound Detail

CHEMBL1620920

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Cc1ccc2nc(N(CCN(C)C)C(=O)/C=C/c3cccs3)sc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1620920
Phase Preclinical
Structure Type MOL
InChI Key BIOPPQFYVIWKKL-VQHVLOKHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

371.5
MW (Da)
4.27
ALogP
5
HBA
0
HBD
36.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N3OS2
MW 371.53
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.64

Data from ChEMBL 36 via Core Engine