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Compound Detail

CHEMBL1207135

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O=C(O)c1[nH]c2cc(Cl)cc(Cl)c2c1/C=C/S(=O)(=O)Nc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1207135
Phase Preclinical
Structure Type MOL
InChI Key HLWMGOZZPYXRIM-VOTSOKGWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

411.3
MW (Da)
4.59
ALogP
3
HBA
3
HBD
99.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12Cl2N2O4S
MW 411.27
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.02

Data from ChEMBL 36 via Core Engine