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Compound Detail

CHEMBL50128

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NS(=O)(=O)c1nnc(NC(=O)c2ccc(Cl)c(S(N)(=O)=O)c2)s1

Basic Information

ChEMBL ID CHEMBL50128
Phase Preclinical
Structure Type MOL
InChI Key UOOFMVGXOCHAIN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

397.9
MW (Da)
-0.26
ALogP
8
HBA
3
HBD
175.2
PSA (Ų)
0.59
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 C9H8ClN5O5S3
MW 397.85
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -2.45

Activity Summary

Ki 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.0 8.0 10.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.89 7.89 13.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11425561 10.1016/s0960-894x(01)00303-1 Oryctolagus cuniculus 10
11425561 10.1016/s0960-894x(01)00303-1 ADMET 2
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
11425561 10.1016/s0960-894x(01)00303-1 No relevant target 1

Data from ChEMBL 36 via Core Engine