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Compound Detail

CHEMBL306832

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Nc1c(Cl)cc(S(=O)(=O)Nc2nnc(S(N)(=O)=O)s2)cc1I

Basic Information

ChEMBL ID CHEMBL306832
Phase Preclinical
Structure Type MOL
InChI Key KSIKWQAAQUDISH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

495.7
MW (Da)
0.83
ALogP
8
HBA
3
HBD
158.1
PSA (Ų)
0.42
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 C8H7ClIN5O4S3
MW 495.73
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.15

Activity Summary

Ki 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 9.1 9.1 0.8 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.8 8.8 1.6 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.57 8.57 2.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747790 10.1021/jm021123s Carbonic anhydrase 1 1
12747790 10.1021/jm021123s Carbonic anhydrase 2 1
12747790 10.1021/jm021123s Carbonic anhydrase 4 1
12747790 10.1021/jm021123s Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine