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Compound Detail

CHEMBL49062

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

Basic Information

ChEMBL ID CHEMBL49062
Phase Preclinical
Structure Type MOL
InChI Key ABJAWIURZINEPF-NSHDSACASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
0.56
ALogP
4
HBA
3
HBD
126.6
PSA (Ų)
0.71
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 C13H18N2O5S
MW 314.36
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.83

Activity Summary

Ki 3 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.28 7.28 53.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.05 7.05 90.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.39 6.39 405.0 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