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Compound Detail

CHEMBL484276

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O=S(=O)(Nc1ccc(NS(=O)(=O)c2ccc(Cl)cc2)c2ccccc12)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL484276
Phase Preclinical
Structure Type MOL
InChI Key XNUCDMDHVWJDIP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

507.4
MW (Da)
5.75
ALogP
4
HBA
2
HBD
92.3
PSA (Ų)
0.35
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16Cl2N2O4S2
MW 507.42
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.98

Activity Summary

Ki 1 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.71 6.71 194.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 194.0 nM 6.71 Inhibition of human intestinal CE-mediated O-nitrophenyl acetate hydrolysis by s... 19534556

Literature References

PubMed DOI Target Context # Activities
19534556 10.1021/jm9001296 Unchecked 2
19534556 10.1021/jm9001296 Liver carboxylesterase 1 1
19534556 10.1021/jm9001296 Acetylcholinesterase 1
19534556 10.1021/jm9001296 Cholinesterase 1
26363505 10.1016/j.ejmech.2015.08.049 Keap1/Nrf2 1
26363505 10.1016/j.ejmech.2015.08.049 Kelch-like ECH-associated protein 1 1

Data from ChEMBL 36 via Core Engine