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Compound Detail

CHEMBL302706

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Nc1c(Cl)cc(S(=O)(=O)Nc2nnc(S(N)(=O)=O)s2)cc1Cl

Basic Information

ChEMBL ID CHEMBL302706
Phase Preclinical
Structure Type MOL
InChI Key DGNUOTXXMYEVBK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

404.3
MW (Da)
0.88
ALogP
8
HBA
3
HBD
158.1
PSA (Ų)
0.64
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 C8H7Cl2N5O4S3
MW 404.28
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.04

Activity Summary

Ki 4 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 9.3 9.3 0.5 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.96 8.96 1.1 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.72 8.72 1.9 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.62 7.62 24.0 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