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Compound Detail

CHEMBL1813209

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CC(Nc1nc(Cl)nc(Nc2ccc(S(N)(=O)=O)cc2)n1)C(=O)O

Basic Information

ChEMBL ID CHEMBL1813209
Phase Preclinical
Structure Type MOL
InChI Key NUUXUVVOXGUCCK-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

372.8
MW (Da)
0.80
ALogP
8
HBA
4
HBD
160.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13ClN6O4S
MW 372.79
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.32

Activity Summary

Ki 5 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 9.02 9.02 1.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 8.24 8.24 5.8 1
Carbonic anhydrase 14
CHEMBL3510
Ki 8.0 8.0 10.1 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.25 6.25 561.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.88 5.88 1324.0 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