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

CHEMBL434976

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
COc1cc2c(c(OC)c1OC)-c1ccc(SC)c(=O)cc1C(N)CC2

Basic Information

ChEMBL ID CHEMBL434976
Phase Preclinical
Structure Type MOL
InChI Key NUNCOHUMTCDISK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
3.41
ALogP
6
HBA
1
HBD
70.8
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H23NO4S
MW 373.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.94

Activity Summary

IC50 1 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor subfamily 0 group B member 1
CHEMBL1795094
IC50 6.67 6.67 212.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6256551 10.1021/jm00186a028 L1210 1
6256551 10.1021/jm00186a028 Human alphaherpesvirus 1 1

Data from ChEMBL 36 via Core Engine