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Compound Detail

CHEMBL318486

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CCc1cc(-c2ccccc2)cc(CC)[n+]1CC(=O)Nc1c(S(N)(=O)=O)cc(S(N)(=O)=O)c(Cl)c1Cl.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL318486
Phase Preclinical
Structure Type MOL
InChI Key DIJALIVPYYRNMP-UHFFFAOYSA-N
Parent Compound CHEMBL1183800
Active Moiety CHEMBL1183800
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

572.5
MW (Da)
3.01
ALogP
5
HBA
3
HBD
153.3
PSA (Ų)
0.35
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 C23H25Cl3N4O9S2
MW 671.97
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.74

Activity Summary

Ki 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.89 7.89 13.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.46 7.46 35.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.4 6.4 400.0 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