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Compound Detail

CHEMBL1509711

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Cc1ccc(-c2csc3nc(CN(C)Cc4ccccc4)nc(O)c23)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1509711
Phase Preclinical
Structure Type MOL
InChI Key WDONVFSQRJZLAA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
5.00
ALogP
5
HBA
1
HBD
49.2
PSA (Ų)
0.53
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N3OS
MW 375.50
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.71

Data from ChEMBL 36 via Core Engine