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Compound Detail

CHEMBL295779

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NC(=O)C[C@H](NC(=O)c1ccc(Cl)c(S(N)(=O)=O)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL295779
Phase Preclinical
Structure Type MOL
InChI Key FLRFZCJFAPXNAP-ZETCQYMHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

349.8
MW (Da)
-0.95
ALogP
5
HBA
4
HBD
169.7
PSA (Ų)
0.52
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 C11H12ClN3O6S
MW 349.75
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.24

Activity Summary

Ki 3 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Ki 6.62 6.62 240.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.56 6.56 275.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.48 6.48 330.0 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