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Compound Detail

CHEMBL609566

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COc1cc2c(cc1O)CC[C@@H]1[C@@H]2CC[C@]2(C)C=CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL609566
Phase Preclinical
Structure Type MOL
InChI Key XYQNSUIMCBJUCF-MVWRLGRASA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
4.42
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24O2
MW 284.40
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 2.30

Activity Summary

IC50 4 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 6.21 6.21 620.0 1
HUVEC
CHEMBL613979
IC50 6.15 6.15 710.0 1
MDA-MB-435
CHEMBL614697
IC50 6.14 6.14 730.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.06 6.06 880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine