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Compound Detail

CHEMBL4295026

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CCCC(C)Oc1c(-c2ccc(OC)c(OC)c2)oc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL4295026
Phase Preclinical
Structure Type MOL
InChI Key GFZKMCWHCDNALC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
5.04
ALogP
5
HBA
0
HBD
57.9
PSA (Ų)
0.58
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24O5
MW 368.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.36

Activity Summary

IC50 2 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 4.88 4.88 13100.0 1
PC-3
CHEMBL390
IC50 4.55 4.55 28100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine