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Compound Detail

CHEMBL1800815

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COc1cc(/C=C/CO)ccc1OC/C=C(\C)CCC=C(C)C

Basic Information

ChEMBL ID CHEMBL1800815
Phase Preclinical
Structure Type MOL
InChI Key UJQXYSRVSXKEES-YIERNNEGSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
4.77
ALogP
3
HBA
1
HBD
38.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H28O3
MW 316.44
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 1.68

Activity Summary

IC50 6 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 4.68 4.68 21000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.64 4.62 23000.0 2
LoVo
CHEMBL614721
IC50 4.57 4.57 27000.0 1
A549
CHEMBL392
IC50 4.54 4.54 29000.0 1
SK-MEL-28
CHEMBL614919
IC50 4.51 4.51 31000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine