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Compound Detail

CHEMBL297892

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NS(=O)(=O)c1cc(C(=O)NCC(=O)O)ccc1Cl

Basic Information

ChEMBL ID CHEMBL297892
Phase Preclinical
Structure Type MOL
InChI Key ZXIOGTSLMNOLSD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

292.7
MW (Da)
-0.20
ALogP
4
HBA
3
HBD
126.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H9ClN2O5S
MW 292.70
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.78

Activity Summary

Ki 3 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Ki 6.68 6.68 210.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.35 6.35 450.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.22 6.22 600.0 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