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Compound Detail

CHEMBL3184916

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Cc1cccc(NC(=O)CSc2nnc(SCc3ccc(Cl)cc3)s2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3184916
Phase Preclinical
Structure Type MOL
InChI Key CUZSKGYBGSHMEG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

422.0
MW (Da)
5.52
ALogP
6
HBA
1
HBD
54.9
PSA (Ų)
0.51
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClN3OS3
MW 422.00
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.58

Data from ChEMBL 36 via Core Engine