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Compound Detail

CHEMBL318953

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Cc1cc(-c2ccccc2)cc(C)[n+]1CC(=O)/N=c1/sc(S(N)(=O)=O)nn1C.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL318953
Phase Preclinical
Structure Type MOL
InChI Key UQUIVNVAMPCBLJ-SJEOTZHBSA-M
Parent Compound CHEMBL1183807
Active Moiety CHEMBL1183807
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
0.83
ALogP
6
HBA
1
HBD
111.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClN5O7S2
MW 517.97
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.15

Activity Summary

Ki 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.22 8.22 6.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.8 7.8 16.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.7 6.7 200.0 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