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

CHEMBL3326001

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
COc1ccc(S(=O)(=O)N2CCc3cccc(Nc4ccc(C(=O)O)cc4)c32)cc1

Basic Information

ChEMBL ID CHEMBL3326001
Phase Preclinical
Structure Type MOL
InChI Key QOZMAJIWYISPMH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
3.89
ALogP
5
HBA
2
HBD
95.9
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N2O5S
MW 424.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.13

Activity Summary

IC50 3 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 6.07 6.07 846.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.86 5.86 1394.0 1
HT-29
CHEMBL384
IC50 5.62 5.62 2377.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25059503 10.1016/j.bmc.2014.06.042 HT-29 1
25059503 10.1016/j.bmc.2014.06.042 KB 1
25059503 10.1016/j.bmc.2014.06.042 NON-PROTEIN TARGET 1
25059503 10.1016/j.bmc.2014.06.042 No relevant target 1

Data from ChEMBL 36 via Core Engine