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Compound Detail

CHEMBL4099025

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C=C(/C(C)=C/c1ccc(OC)cc1)c1cc(OC)c(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL4099025
Phase Preclinical
Structure Type MOL
InChI Key MTDHJOMLBWATLU-SDNWHVSQSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
4.84
ALogP
4
HBA
0
HBD
36.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24O4
MW 340.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.21

Activity Summary

IC50 5 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.45 6.45 356.0 1
PC-3
CHEMBL390
IC50 6.31 6.31 487.0 1
HeLa
CHEMBL399
IC50 6.3 6.3 495.0 1
A2780
CHEMBL614004
IC50 6.08 6.08 839.0 1
MCF7
CHEMBL387
IC50 6.01 6.01 965.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine