Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3758428

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC1=CC(=O)N(CC(=O)c2ccc(-c3ccccc3)cc2)S(=O)(=O)O1

Basic Information

ChEMBL ID CHEMBL3758428
Phase Preclinical
Structure Type MOL
InChI Key FTDYLXKSXXTXOM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
2.54
ALogP
5
HBA
0
HBD
80.8
PSA (Ų)
0.79
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 C18H15NO5S
MW 357.39
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.49

Activity Summary

Ki 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.4 8.4 4.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26810710 10.1016/j.bmc.2016.01.038 Carbonic anhydrase 1 1
26810710 10.1016/j.bmc.2016.01.038 Carbonic anhydrase 2 1
26810710 10.1016/j.bmc.2016.01.038 Carbonic anhydrase 9 1
26810710 10.1016/j.bmc.2016.01.038 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine