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Compound Detail

CHEMBL311831

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Nc1cc2c(=O)n(O)c(=O)[nH]c2cc1Cl

Basic Information

ChEMBL ID CHEMBL311831
Phase Preclinical
Structure Type MOL
InChI Key ASCMECNMFUDJPQ-UHFFFAOYSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

227.6
MW (Da)
0.16
ALogP
5
HBA
3
HBD
101.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H6ClN3O3
MW 227.61
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.57

Activity Summary

Ki 4 meas. best 7.37
IC50 2 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.37 7.37 43.1 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.13 6.13 736.3 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 5.01 5.01 9700.0 1
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 4.97 4.97 10600.0 1
Glutamate receptor ionotropic, kainate
CHEMBL2094119
IC50 4.16 4.16 70000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.05 4.05 89000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15081038 10.1016/j.bmcl.2004.01.109 Glutamate receptor ionotropic, NMDA 1 1
15081038 10.1016/j.bmcl.2004.01.109 Glutamate receptor ionotropic, AMPA 1
15081038 10.1016/j.bmcl.2004.01.109 Glutamate receptor ionotropic, kainate 1
15081038 10.1016/j.bmcl.2004.01.109 NON-PROTEIN TARGET 1
28658574 10.1021/acs.jmedchem.7b00766 Carbonic anhydrase 9 1
28658574 10.1021/acs.jmedchem.7b00766 Carbonic anhydrase 12 1
28658574 10.1021/acs.jmedchem.7b00766 Carbonic anhydrase 1 1
28658574 10.1021/acs.jmedchem.7b00766 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine