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

CHEMBL3787120

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=C(CSc1nc2sccc2c(=O)n1C1CC1)c1cccs1

Basic Information

ChEMBL ID CHEMBL3787120
Phase Preclinical
Structure Type MOL
InChI Key ALUWLHHURZUGIX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
3.83
ALogP
7
HBA
0
HBD
52.0
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N2O2S3
MW 348.47
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.66

Activity Summary

EC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
EC50 6.03 6.03 933.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26976215 10.1016/j.bmcl.2016.03.013 Molecular identity unknown 3
26976215 10.1016/j.bmcl.2016.03.013 ADMET 1
26976215 10.1016/j.bmcl.2016.03.013 3',5'-cyclic-AMP phosphodiesterase 4D 1
26976215 10.1016/j.bmcl.2016.03.013 Protein smoothened 1
26976215 10.1016/j.bmcl.2016.03.013 Unchecked 1

Data from ChEMBL 36 via Core Engine