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

CHEMBL302662

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
CCOCCO[C@H](c1cc(OC)c(OC)c(OC)c1)[C@H]1C(=O)O[C@@H](OC2CC(C)CCC2C(C)C)[C@@H]1C1(c2ccc3c(c2OC)OCO3)SCCCS1

Basic Information

ChEMBL ID CHEMBL302662
Phase Preclinical
Structure Type MOL
InChI Key BHVVXXSERMPZBN-LCZZSOIRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

777.0
MW (Da)
7.86
ALogP
13
HBA
0
HBD
109.4
PSA (Ų)
0.12
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H56O11S2
MW 777.01
Aromatic Rings 2
Heavy Atoms 53
NP-Likeness 0.67

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GLC4 cell line
CHEMBL612707
IC50 5.0 4.74 10000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783142 10.1021/jm00012a010 GLC4 cell line 2

Data from ChEMBL 36 via Core Engine