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Compound Detail

CHEMBL51517

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NS(=O)(=O)c1cc(C(=O)N[C@@H](CS)C(=O)O)ccc1Cl

Basic Information

ChEMBL ID CHEMBL51517
Phase Preclinical
Structure Type MOL
InChI Key QMXFELFPZCPBDI-ZETCQYMHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.8
MW (Da)
0.10
ALogP
5
HBA
4
HBD
126.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11ClN2O5S2
MW 338.79
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.39

Activity Summary

Ki 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Ki 6.52 6.52 300.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.31 6.31 490.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.14 6.14 720.0 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