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Compound Detail

CHEMBL51586

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CC(C)[C@H](NC(=O)c1ccc(S(N)(=O)=O)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL51586
Phase Preclinical
Structure Type MOL
InChI Key YDBPGLRNWGSMCO-JTQLQIEISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
0.17
ALogP
4
HBA
3
HBD
126.6
PSA (Ų)
0.71
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 C12H16N2O5S
MW 300.34
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.04

Activity Summary

Ki 3 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.13 7.13 74.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.82 6.82 150.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.38 6.38 420.0 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