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Compound Detail

CHEMBL303942

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NS(=O)(=O)Oc1c(Cl)cc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL303942
Phase Preclinical
Structure Type MOL
InChI Key YZGYKEJWCZUPMT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

276.5
MW (Da)
2.23
ALogP
3
HBA
1
HBD
69.4
PSA (Ų)
0.90
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H4Cl3NO3S
MW 276.53
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.95

Activity Summary

Ki 3 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.43 7.43 37.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.86 6.86 138.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.34 6.34 454.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747791 10.1021/jm021124k Carbonic anhydrase 1 1
12747791 10.1021/jm021124k Carbonic anhydrase 2 1
12747791 10.1021/jm021124k Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine