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

CHEMBL3104828

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
CCCCCCCCCCCCCCCC(=O)OC1=C(CC=C(C)C)C(=O)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL3104828
Phase Preclinical
Structure Type MOL
InChI Key MYFHSCRFFDDQCC-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

480.7
MW (Da)
8.70
ALogP
4
HBA
0
HBD
60.4
PSA (Ų)
0.13
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H44O4
MW 480.69
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 0.92

Activity Summary

IC50 6 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LoVo
CHEMBL614721
IC50 4.54 4.54 29000.0 1
SK-MEL-28
CHEMBL614919
IC50 4.48 4.48 33000.0 1
PC-3
CHEMBL390
IC50 4.46 4.46 35000.0 1
A549
CHEMBL392
IC50 4.42 4.42 38000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.32 4.295 48000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine