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Compound Detail

CHEMBL3585571

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COc1cc(CC(=O)Nc2ccccc2S(N)(=O)=O)c2ccccc2c1Cl

Basic Information

ChEMBL ID CHEMBL3585571
Phase Preclinical
Structure Type MOL
InChI Key JOUDMHCAKDGGFH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

404.9
MW (Da)
3.33
ALogP
4
HBA
2
HBD
98.5
PSA (Ų)
0.68
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 C19H17ClN2O4S
MW 404.88
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.15

Activity Summary

Ki 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.37 5.37 4278.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 4278.0 nM 5.37 Inhibition of Plasmodium falciparum recombinant carbonic anhydrase 25466203

Literature References

PubMed DOI Target Context # Activities
25466203 10.1016/j.bmcl.2014.10.089 Unchecked 1

Data from ChEMBL 36 via Core Engine