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Compound Detail

CHEMBL77986

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Cc1c(-c2ccccc2)cc(C)[n+](-c2ccc(S(=O)(=O)Nc3nnc(S(N)(=O)=O)s3)cc2)c1C.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL77986
Phase Preclinical
Structure Type MOL
InChI Key NKVYJIUBXBSTFE-UHFFFAOYSA-M
Parent Compound CHEMBL1179484
Active Moiety CHEMBL1179484
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
2.86
ALogP
7
HBA
2
HBD
136.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22ClN5O8S3
MW 616.10
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.33

Activity Summary

Ki 4 meas. best 8.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.91 8.91 1.2 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.52 8.52 3.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.28 8.28 5.2 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.82 7.82 15.0 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