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Compound Detail

CHEMBL4066940

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NS(=O)(=O)c1ccc(N2C(=O)C3C(C2=O)C2(Cl)C(Cl)=C(Cl)C3(Cl)C2(Cl)Cl)cc1

Basic Information

ChEMBL ID CHEMBL4066940
Phase Preclinical
Structure Type MOL
InChI Key WNSRJXQPIDSREG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

525.0
MW (Da)
3.29
ALogP
4
HBA
1
HBD
97.5
PSA (Ų)
0.47
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H8Cl6N2O4S
MW 525.02
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.85

Activity Summary

Ki 4 meas. best 7.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.86 7.86 13.7 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.38 7.38 41.5 1
Carbonic anhydrase 4
CHEMBL3729
Ki 7.08 7.08 83.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.41 6.41 390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28161252 10.1016/j.bmc.2017.01.032 Carbonic anhydrase 1 1
28161252 10.1016/j.bmc.2017.01.032 Carbonic anhydrase 2 1
28161252 10.1016/j.bmc.2017.01.032 Carbonic anhydrase 4 1
28161252 10.1016/j.bmc.2017.01.032 Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine