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Compound Detail

CHEMBL51416

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

Basic Information

ChEMBL ID CHEMBL51416
Phase Preclinical
Structure Type MOL
InChI Key QRCSWNKKSMTNME-ZETCQYMHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.7
MW (Da)
-0.84
ALogP
5
HBA
4
HBD
146.8
PSA (Ų)
0.56
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 C10H11ClN2O6S
MW 322.73
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.26

Activity Summary

Ki 3 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Ki 6.77 6.77 170.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.54 6.54 290.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.4 6.4 395.0 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