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Compound Detail

CHEMBL4875448

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NS(=O)(=O)c1ccc(CNC(=O)CNc2nc3ccc(Cl)cc3s2)cc1

Basic Information

ChEMBL ID CHEMBL4875448
Phase Preclinical
Structure Type MOL
InChI Key KAYAQNNUWCPCKT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.9
MW (Da)
2.33
ALogP
6
HBA
3
HBD
114.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15ClN4O3S2
MW 410.91
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.51

Activity Summary

Ki 4 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 7
CHEMBL2326
Ki 7.77 7.77 16.9 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.22 7.22 60.7 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.85 6.85 141.1 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.2 6.2 629.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33721499 10.1021/acs.jmedchem.0c01889 Carbonic anhydrase 1 1
33721499 10.1021/acs.jmedchem.0c01889 Carbonic anhydrase 2 1
33721499 10.1021/acs.jmedchem.0c01889 Carbonic anhydrase 7 1
33721499 10.1021/acs.jmedchem.0c01889 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine