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Compound Detail

CHEMBL378932

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COc1ccc(/C=C/C(=O)CC(O)/C=C/c2ccc(OC)c(OC)c2)cc1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL378932
Phase Preclinical
Structure Type MOL
InChI Key RXSRVUIFOWSPED-NXZHAISVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
3.77
ALogP
6
HBA
1
HBD
74.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26O6
MW 398.46
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.70

Activity Summary

IC50 2 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
 IC50 4.75 4.75 17700.0 1
PC-3
CHEMBL390
 IC50 4.74 4.74 18400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
LNCaP IC50 = 17700.0 nM 4.75 Cytotoxicity against human LNCaP cell line 16789753
PC-3 IC50 = 18400.0 nM 4.74 Cytotoxicity against human PC3 cell line 16789753

Literature References

PubMed DOI Target Context # Activities
16789753 10.1021/jm051043z PC-3 1
16789753 10.1021/jm051043z LNCaP 1

Data from ChEMBL 36 via Core Engine