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Compound Detail

CHEMBL320436

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Cc1cc(C)[n+](CC(=O)/N=c2/sc(S(N)(=O)=O)nn2C)c(C)c1.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL320436
Phase Preclinical
Structure Type MOL
InChI Key OEOGQTJBOJMWOF-JRUHLWALSA-M
Parent Compound CHEMBL1183834
Active Moiety CHEMBL1183834
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
-0.53
ALogP
6
HBA
1
HBD
111.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18ClN5O7S2
MW 455.90
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.31

Activity Summary

Ki 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.1 8.1 8.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.22 7.22 60.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.48 6.48 330.0 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