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Compound Detail

CHEMBL595755

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

Basic Information

ChEMBL ID CHEMBL595755
Phase Preclinical
Structure Type MOL
InChI Key QSDRFCWATFIFOD-HDCQOPJRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
4.89
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.80
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 C20H28O2
MW 300.44
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 2.14

Activity Summary

IC50 4 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 5.62 5.62 2400.0 1
MDA-MB-435
CHEMBL614697
IC50 5.48 5.48 3330.0 1
PC-3
CHEMBL390
IC50 5.19 5.19 6460.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.03 5.03 9390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine