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Compound Detail

CHEMBL4064210

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NS(=O)(=O)c1ccc(CCN2C(=O)c3cc(Cl)c(Cl)cc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL4064210
Phase Preclinical
Structure Type MOL
InChI Key OVPPVEJAESVMOD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

399.2
MW (Da)
2.48
ALogP
4
HBA
1
HBD
97.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12Cl2N2O4S
MW 399.25
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.21

Activity Summary

Ki 4 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.1 7.1 79.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.37 6.37 428.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.36 6.36 435.0 1
Carbonic anhydrase 4
CHEMBL3729
Ki 5.03 5.03 9358.0 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