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Compound Detail

CHEMBL385438

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O=c1[nH]c2cc(Cl)c(-n3cccc3)cc2c(=O)n1O

Basic Information

ChEMBL ID CHEMBL385438
Phase Preclinical
Structure Type MOL
InChI Key IDIQCESGKHXQHK-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

277.7
MW (Da)
1.37
ALogP
5
HBA
2
HBD
80.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H8ClN3O3
MW 277.67
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.97

Activity Summary

Ki 4 meas. best 8.08
IC50 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.08 8.08 8.3 1
Carbonic anhydrase 12
CHEMBL3242
Ki 8.0 8.0 10.1 1
Glutamate NMDA receptor
CHEMBL1907608
Ki 6.0 6.0 1000.0 1
Unchecked
CHEMBL612545
IC50 5.09 5.09 8200.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 4.78 4.78 16600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17004715 10.1021/jm0604880 Glutamate receptor ionotropic, AMPA 1
17004715 10.1021/jm0604880 Glutamate NMDA receptor 1
17004715 10.1021/jm0604880 Unchecked 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