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Compound Detail

CHEMBL103413

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Cc1cc(-c2ccccc2)cc(C)[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 CHEMBL103413
Phase Preclinical
Structure Type MOL
InChI Key WMLPWAJJCNDIFT-UHFFFAOYSA-N
Parent Compound CHEMBL1179884
Active Moiety CHEMBL1179884
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

544.5
MW (Da)
2.50
ALogP
5
HBA
3
HBD
153.3
PSA (Ų)
0.41
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 C21H21Cl3N4O9S2
MW 643.91
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.78

Activity Summary

Ki 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.92 7.92 12.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.51 7.51 31.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.42 6.42 380.0 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