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Compound Detail

CHEMBL253362

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NS(=O)(=O)c1ccc(CC/N=C/c2ccncc2)cc1

Basic Information

ChEMBL ID CHEMBL253362
Phase Preclinical
Structure Type MOL
InChI Key RDEWKAAWPCHQAX-GZTJUZNOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
1.39
ALogP
4
HBA
1
HBD
85.4
PSA (Ų)
0.84
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 C14H15N3O2S
MW 289.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.22

Activity Summary

Ki 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 4
CHEMBL281
Ki 7.92 7.92 12.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.82 7.82 15.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17475500 10.1016/j.bmc.2007.04.020 Carbonic anhydrase 1 1
17475500 10.1016/j.bmc.2007.04.020 Carbonic anhydrase 2 1
17475500 10.1016/j.bmc.2007.04.020 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine