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Compound Detail

CHEMBL75812

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CCc1cc(-c2ccccc2)cc(CC)[n+]1-c1ccc(S(=O)(=O)Nc2nnc(S(N)(=O)=O)s2)cc1.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL75812
Phase Preclinical
Structure Type MOL
InChI Key VOMCOEPNWKGIBS-UHFFFAOYSA-M
Parent Compound CHEMBL1179450
Active Moiety CHEMBL1179450
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

530.7
MW (Da)
3.05
ALogP
7
HBA
2
HBD
136.0
PSA (Ų)
0.34
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 C23H24ClN5O8S3
MW 630.13
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.37

Activity Summary

Ki 4 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 9.68 9.68 0.2 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.64 8.64 2.3 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.4 8.4 4.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15084132 10.1021/jm031079w Unchecked 6
15084132 10.1021/jm031079w Carbonic anhydrase 1 1
15084132 10.1021/jm031079w Carbonic anhydrase 2 1
15084132 10.1021/jm031079w Carbonic anhydrase 4 1
15084132 10.1021/jm031079w Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine