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Compound Detail

CHEMBL4458130

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Nc1nc(C(=O)N/N=C/c2ccc([N+](=O)[O-])cc2)nn1-c1ccc(S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL4458130
Phase Preclinical
Structure Type MOL
InChI Key WXZWNCCNUXGJEF-DJKKODMXSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

430.4
MW (Da)
0.17
ALogP
10
HBA
3
HBD
201.5
PSA (Ų)
0.28
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N8O5S
MW 430.41
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.16

Activity Summary

Ki 4 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.99 7.99 10.2 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.61 7.61 24.7 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.46 7.46 34.4 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.81 5.81 1536.5 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