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Compound Detail

CHEMBL4533777

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O=S(=O)(NCc1csc2ccc(Cl)cc12)c1cc(S(=O)(=O)c2ccccc2)cs1

Basic Information

ChEMBL ID CHEMBL4533777
Phase Preclinical
Structure Type MOL
InChI Key MMMCHQRHQOEXDP-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

484.1
MW (Da)
4.93
ALogP
6
HBA
1
HBD
80.3
PSA (Ų)
0.42
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 C19H14ClNO4S4
MW 484.05
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.86

Activity Summary

IC50 2 meas. best 4.62
Ki 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GRB2-associated-binding protein 1
CHEMBL4523286
Ki 5.03 5.03 9380.0 1
T47D
CHEMBL614361
IC50 4.62 4.62 23700.0 1
MDA-MB-231
CHEMBL400
IC50 4.39 4.39 40300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine