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Compound Detail

CHEMBL4117977

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NC(=O)c1c(NC(=O)Nc2ccc(Cl)cc2)sc2c1CCNC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4117977
Phase Preclinical
Structure Type MOL
InChI Key CAZQCXXQUIGTME-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

350.8
MW (Da)
2.79
ALogP
4
HBA
4
HBD
96.2
PSA (Ų)
0.68
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 C15H15ClN4O2S
MW 350.83
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.98

Data from ChEMBL 36 via Core Engine