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

CHEMBL324197

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
O=C1c2c(O)cccc2C(SCCc2ccccc2)c2cccc(O)c21

Basic Information

ChEMBL ID CHEMBL324197
Phase Preclinical
Structure Type MOL
InChI Key NBMAFYDWMWOFFG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
4.71
ALogP
4
HBA
2
HBD
57.5
PSA (Ų)
0.71
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 C22H18O3S
MW 362.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.30

Activity Summary

IC50 2 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HaCaT
CHEMBL614392
IC50 5.33 5.33 4700.0 1
Arachidonate 5-lipoxygenase
CHEMBL2980
IC50 4.52 4.52 30000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 4.0 hr -
T1/2 3.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8759634 10.1021/jm960259l ADMET 2
8759634 10.1021/jm960259l Unchecked 1
8759634 10.1021/jm960259l Arachidonate 5-lipoxygenase 1
8759634 10.1021/jm960259l Polyunsaturated fatty acid lipoxygenase ALOX12 1
8759634 10.1021/jm960259l HaCaT 1

Data from ChEMBL 36 via Core Engine