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Compound Detail

CHEMBL608104

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

Basic Information

ChEMBL ID CHEMBL608104
Phase Preclinical
Structure Type MOL
InChI Key ZAKWVBZLRDHTMB-MVWRLGRASA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
4.65
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.81
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 C19H26O2
MW 286.42
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 2.07

Activity Summary

IC50 4 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 5.88 5.88 1320.0 1
MDA-MB-435
CHEMBL614697
IC50 5.66 5.66 2200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.12 5.12 7590.0 1
PC-3
CHEMBL390
IC50 5.07 5.07 8490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine