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Compound Detail

CHEMBL53607

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NS(=O)(=O)c1ccc(CCNC(=O)c2ccc(Cl)c(S(N)(=O)=O)c2)cc1

Basic Information

ChEMBL ID CHEMBL53607
Phase Preclinical
Structure Type MOL
InChI Key IRYKXDYOTQBKHB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.9
MW (Da)
0.61
ALogP
5
HBA
3
HBD
149.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16ClN3O5S2
MW 417.90
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.67

Activity Summary

Ki 3 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Ki 7.68 7.68 21.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.58 7.58 26.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.2 7.2 63.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11425561 10.1016/s0960-894x(01)00303-1 Carbonic anhydrase 1 1
11425561 10.1016/s0960-894x(01)00303-1 Carbonic anhydrase 2 1
11425561 10.1016/s0960-894x(01)00303-1 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine