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Compound Detail

CHEMBL263457

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CC(C)c1cc(-c2ccccc2)cc(-c2ccccc2)[n+]1-c1ccc(S(=O)(=O)Nc2nnc(S(N)(=O)=O)s2)cc1.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL263457
Phase Preclinical
Structure Type MOL
InChI Key ARCGLELRWICRKX-UHFFFAOYSA-M
Parent Compound CHEMBL1182737
Active Moiety CHEMBL1182737
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

592.8
MW (Da)
4.72
ALogP
7
HBA
2
HBD
136.0
PSA (Ų)
0.25
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 C28H26ClN5O8S3
MW 692.20
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.21

Activity Summary

Ki 4 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.43 8.43 3.7 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.35 8.35 4.5 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.22 8.22 6.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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