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Compound Detail

CHEMBL4116215

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NC(=O)c1c(NC(=O)Nc2ccc(Cl)cc2)sc2c1[C@@H]1CC[C@H](C2)N1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4116215
Phase Preclinical
Structure Type MOL
InChI Key PPORYINNAXQGTO-MNOVXSKESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

376.9
MW (Da)
3.49
ALogP
4
HBA
4
HBD
96.2
PSA (Ų)
0.66
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 C17H17ClN4O2S
MW 376.87
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.13

Data from ChEMBL 36 via Core Engine