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Compound Detail

CHEMBL1813215

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NS(=O)(=O)c1ccc(CNc2nc(Cl)nc(NCCC(=O)O)n2)cc1

Basic Information

ChEMBL ID CHEMBL1813215
Phase Preclinical
Structure Type MOL
InChI Key KJSXWCOXLUOVPY-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

386.8
MW (Da)
0.67
ALogP
8
HBA
4
HBD
160.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15ClN6O4S
MW 386.82
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.26

Activity Summary

Ki 5 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 14
CHEMBL3510
Ki 7.77 7.77 16.9 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.68 7.68 20.7 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.47 7.47 34.1 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.59 6.59 258.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.63 5.63 2360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21515057 10.1016/j.bmc.2011.04.005 Carbonic anhydrase 1 1
21515057 10.1016/j.bmc.2011.04.005 Carbonic anhydrase 2 1
21515057 10.1016/j.bmc.2011.04.005 Carbonic anhydrase 9 1
21515057 10.1016/j.bmc.2011.04.005 Carbonic anhydrase 12 1
21515057 10.1016/j.bmc.2011.04.005 Carbonic anhydrase 14 1

Data from ChEMBL 36 via Core Engine