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Compound Detail

CHEMBL4547056

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CN(C(=O)CCNC(=O)/C=C/c1cccc(Cl)c1)C1CCS(=O)(=O)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4547056
Phase Preclinical
Structure Type MOL
InChI Key VCUSHPMBOUAOFU-AATRIKPKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

384.9
MW (Da)
1.50
ALogP
4
HBA
1
HBD
83.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21ClN2O4S
MW 384.89
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.78

Data from ChEMBL 36 via Core Engine