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Compound Detail

CHEMBL4105134

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O=c1[nH]c2cc(Cl)c(-n3ccnc3)cc2c(=O)n1O

Basic Information

ChEMBL ID CHEMBL4105134
Phase Preclinical
Structure Type MOL
InChI Key UHUCAHKXKXIBQF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

278.6
MW (Da)
0.77
ALogP
6
HBA
2
HBD
92.9
PSA (Ų)
0.64
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 C11H7ClN4O3
MW 278.65
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.32

Activity Summary

Ki 2 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.13 7.13 74.9 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.04 6.04 920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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