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Compound Detail

CHEMBL1813210

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NS(=O)(=O)c1ccc(Nc2nc(Cl)nc(NC(CO)C(=O)O)n2)cc1

Basic Information

ChEMBL ID CHEMBL1813210
Phase Preclinical
Structure Type MOL
InChI Key HKJIJKJMKVDJQM-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

388.8
MW (Da)
-0.23
ALogP
9
HBA
5
HBD
180.4
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13ClN6O5S
MW 388.79
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.06

Activity Summary

Ki 5 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 14
CHEMBL3510
Ki 8.13 8.13 7.4 1
Carbonic anhydrase 12
CHEMBL3242
Ki 8.07 8.07 8.5 1
Carbonic anhydrase 9
CHEMBL3594
Ki 8.05 8.05 8.9 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.96 6.96 109.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.38 6.38 412.0 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