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Compound Detail

CHEMBL365867

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Cc1cc(O)c(C23CC4CC(CC(C4)C2)C3)cc1-c1ccc(/C=C/C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL365867
Phase Preclinical
Structure Type MOL
InChI Key QRYSIAYYMVFERL-QPJJXVBHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
5.93
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.64
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28O3
MW 388.51
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.46

Activity Summary

IC50 3 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
IGROV-1
CHEMBL613984
IC50 5.94 5.94 1140.0 1
NB-4
CHEMBL614188
IC50 5.77 5.77 1700.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.54 5.54 2920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16033272 10.1021/jm049440h IGROV-1 1
16033272 10.1021/jm049440h NON-PROTEIN TARGET 1
16033272 10.1021/jm049440h NB-4 1

Data from ChEMBL 36 via Core Engine