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

CHEMBL2312757

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(Oc1cc(O)c2c(c1)OC(c1ccc(O)cc1)CC2=O)c1cccs1

Basic Information

ChEMBL ID CHEMBL2312757
Phase Preclinical
Structure Type MOL
InChI Key DNSQKVVWWFMFHO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
4.09
ALogP
7
HBA
2
HBD
93.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14O6S
MW 382.39
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.49

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HCT-116 IC50 = 1200.0 nM 5.92 Cytotoxicity against human HCT116 cells after 7 days by crystal violet staining ... 23177257

Literature References

PubMed DOI Target Context # Activities
23177257 10.1016/j.bmcl.2012.10.130 Cyclin-dependent kinase 2/cyclin E1 1
23177257 10.1016/j.bmcl.2012.10.130 Radical scavenging activity 1
23177257 10.1016/j.bmcl.2012.10.130 HCT-116 1

Data from ChEMBL 36 via Core Engine