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Compound Detail

CHEMBL238372

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COc1ccc(-c2ccc(C#CC(=O)O)cc2)cc1C12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL238372
Phase Preclinical
Structure Type MOL
InChI Key QBSXOTSRUJKIRV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
5.27
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.73
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26O3
MW 386.49
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.12

Activity Summary

IC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
IGROV-1
CHEMBL613984
IC50 5.77 5.77 1700.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.32 5.32 4800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17512204 10.1016/j.bmc.2007.04.057 IGROV-1 3
17512204 10.1016/j.bmc.2007.04.057 NON-PROTEIN TARGET 1
17512204 10.1016/j.bmc.2007.04.057 NB-4 1

Data from ChEMBL 36 via Core Engine