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Compound Detail

CHEMBL319030

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Cc1cc(C)[n+](CC(=O)Nc2nnc(S(N)(=O)=O)s2)c(C)c1.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL319030
Phase Preclinical
Structure Type MOL
InChI Key OZGHPVCMYRYJOA-UHFFFAOYSA-N
Parent Compound CHEMBL1183810
Active Moiety CHEMBL1183810
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
0.04
ALogP
6
HBA
2
HBD
118.9
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16ClN5O7S2
MW 441.88
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.75

Activity Summary

Ki 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.0 8.0 10.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.3 7.3 50.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10649985 10.1021/jm990479+ Carbonic anhydrase 1 1
10649985 10.1021/jm990479+ Carbonic anhydrase 2 1
10649985 10.1021/jm990479+ Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine