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Compound Detail

CHEMBL4452122

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

Basic Information

ChEMBL ID CHEMBL4452122
Phase Preclinical
Structure Type MOL
InChI Key ZJHRZQQMZWMFRX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

466.9
MW (Da)
0.78
ALogP
8
HBA
5
HBD
170.1
PSA (Ų)
0.28
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 C16H15ClN8O3S2
MW 466.94
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.35

Activity Summary

Ki 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.96 7.96 11.1 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.78 7.78 16.7 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.66 7.66 21.9 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.22 6.22 597.5 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