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Compound Detail

CHEMBL3104827

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

Basic Information

ChEMBL ID CHEMBL3104827
Phase Preclinical
Structure Type MOL
InChI Key MDGCXTDGCZKNKQ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
7.92
ALogP
4
HBA
0
HBD
60.4
PSA (Ų)
0.15
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40O4
MW 452.64
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.98

Activity Summary

IC50 5 meas. best 4.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 4.37 4.37 43000.0 1
A549
CHEMBL392
IC50 4.31 4.31 49000.0 1
LoVo
CHEMBL614721
IC50 4.3 4.3 50000.0 1
SK-MEL-28
CHEMBL614919
IC50 4.3 4.3 50000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.05 4.05 89000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine