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

CHEMBL5170171

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
C[C@H]1CCC/C=C/[C@@H]2C[C@H](O)C[C@H]2[C@H](OC(=O)/C=C/c2ccccc2)/C=C/C(=O)O1

Basic Information

ChEMBL ID CHEMBL5170171
Phase Preclinical
Structure Type MOL
InChI Key VBYWMTOIXURBCZ-BJWCAETRSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
4.23
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30O5
MW 410.51
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 1.97

Activity Summary

IC50 5 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PANC-1
CHEMBL614139
IC50 6.38 6.38 420.0 1
HepG2
CHEMBL395
IC50 6.24 6.24 570.0 1
Bel-7402
CHEMBL614279
IC50 6.01 6.01 970.0 1
ECa-109 cell line
CHEMBL614668
IC50 5.95 5.95 1120.0 1
HeLa
CHEMBL399
IC50 5.93 5.93 1170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine