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Compound Detail

CHEMBL321052

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Cc1cc(-c2ccccc2)cc(C)[n+]1CC(=O)Nc1ccc(S(=O)(=O)Nc2cccc(S(N)(=O)=O)c2)cc1.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL321052
Phase Preclinical
Structure Type MOL
InChI Key XDOWPILISZBUDZ-UHFFFAOYSA-N
Parent Compound CHEMBL1183852
Active Moiety CHEMBL1183852
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

551.7
MW (Da)
3.34
ALogP
5
HBA
3
HBD
139.3
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27ClN4O9S2
MW 651.12
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.41

Activity Summary

Ki 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.05 8.05 9.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.42 7.42 38.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.26 7.26 55.0 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