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

CHEMBL4094083

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
CCCCCCCCCCC(=O)N[C@H]1CCc2cc(OC)c(OC)c(OC)c2-c2ccc(OC)c(=O)cc21

Basic Information

ChEMBL ID CHEMBL4094083
Phase Preclinical
Structure Type MOL
InChI Key VMEVVBIQKPNYIW-DEOSSOPVSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

525.7
MW (Da)
6.38
ALogP
6
HBA
1
HBD
83.1
PSA (Ų)
0.29
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H43NO6
MW 525.69
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.49

Activity Summary

IC50 5 meas. best 10.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 10.39 10.39 0.0 1
HEK293
CHEMBL614818
IC50 9.77 9.77 0.2 1
MCF7
CHEMBL387
IC50 8.75 8.75 1.8 1
A549
CHEMBL392
IC50 7.21 7.21 62.0 1
Unchecked
CHEMBL612545
IC50 6.1 6.1 790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine