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Compound Detail

CHEMBL278295

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NS(=O)(=O)c1ccc(CCNC(=O)Nc2ccc(Cl)c(Cl)c2)cc1

Basic Information

ChEMBL ID CHEMBL278295
Phase Preclinical
Structure Type MOL
InChI Key LSESMKFQZCLEEO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

388.3
MW (Da)
3.01
ALogP
3
HBA
3
HBD
101.3
PSA (Ų)
0.73
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 C15H15Cl2N3O3S
MW 388.28
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.97

Activity Summary

Ki 4 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Ki 7.92 7.92 12.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.89 7.89 13.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.7 7.7 20.0 1
Unchecked
CHEMBL612545
Ki 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14971907 10.1021/jm031057+ Unchecked 2
14971907 10.1021/jm031057+ Carbonic anhydrase 1 1
14971907 10.1021/jm031057+ Carbonic anhydrase 2 1
14971907 10.1021/jm031057+ Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine