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Compound Detail

CHEMBL51437

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

Basic Information

ChEMBL ID CHEMBL51437
Phase Preclinical
Structure Type MOL
InChI Key LOUXXKDTCNOQEO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

320.8
MW (Da)
0.58
ALogP
4
HBA
3
HBD
126.6
PSA (Ų)
0.66
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 C11H13ClN2O5S
MW 320.75
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.62

Activity Summary

Ki 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Ki 6.7 6.7 200.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.4 6.4 400.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.27 6.27 540.0 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