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

CHEMBL3586212

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
CCCN(CCC)S(=O)(=O)c1ccc(C(=O)NC2CCCC(C)C2)cc1

Basic Information

ChEMBL ID CHEMBL3586212
Phase Preclinical
Structure Type MOL
InChI Key MKMKPZPVJJLJPI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

380.6
MW (Da)
3.81
ALogP
3
HBA
1
HBD
66.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H32N2O3S
MW 380.55
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.34

Activity Summary

Ki 2 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 6.73 6.73 188.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.1 6.1 798.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26007302 10.1016/j.bmc.2015.05.013 Carbonic anhydrase 2 1
26007302 10.1016/j.bmc.2015.05.013 Carbonic anhydrase 1 1
26007302 10.1016/j.bmc.2015.05.013 Carbonic anhydrase 9 1
26007302 10.1016/j.bmc.2015.05.013 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine