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Compound Detail

CHEMBL4458902

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Nc1nc(NC(=O)Nc2ccc(Cl)cc2)nn1-c1ccc(S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL4458902
Phase Preclinical
Structure Type MOL
InChI Key JQYMIYBUMXAHTA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

407.8
MW (Da)
1.79
ALogP
7
HBA
4
HBD
158.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14ClN7O3S
MW 407.84
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.00

Activity Summary

Ki 4 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.02 8.02 9.5 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.36 7.36 43.3 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.13 7.13 73.6 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.39 6.39 403.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31718943 10.1016/j.ejmech.2019.111843 Unchecked 4
31718943 10.1016/j.ejmech.2019.111843 Carbonic anhydrase 1 1
31718943 10.1016/j.ejmech.2019.111843 Carbonic anhydrase 2 1
31718943 10.1016/j.ejmech.2019.111843 Carbonic anhydrase 9 1
31718943 10.1016/j.ejmech.2019.111843 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine