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Compound Detail

CHEMBL605513

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CCC=C1CC[C@H]2[C@@H]3CCc4cc(O)c(OC)cc4[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL605513
Phase Preclinical
Structure Type MOL
InChI Key UOIJHEQXCGDHBU-WCIYBSDLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

326.5
MW (Da)
5.59
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.72
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30O2
MW 326.48
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 2.05

Activity Summary

IC50 2 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 5.49 5.49 3230.0 1
MDA-MB-435
CHEMBL614697
IC50 5.1 5.1 7890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19762246 10.1016/j.bmc.2009.08.038 MCF7 1
19762246 10.1016/j.bmc.2009.08.038 HUVEC 1
19762246 10.1016/j.bmc.2009.08.038 MDA-MB-435 1

Data from ChEMBL 36 via Core Engine