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Compound Detail

CHEMBL236240

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O=C(O)/C=C/c1ccc(-c2cccc(C34CC5CC(CC(C5)C3)C4)c2)cc1

Basic Information

ChEMBL ID CHEMBL236240
Phase Preclinical
Structure Type MOL
InChI Key DSFYSUXTIWEYKC-RMKNXTFCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
5.92
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.69
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26O2
MW 358.48
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.10

Activity Summary

IC50 2 meas. best 4.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
IGROV-1
CHEMBL613984
IC50 4.73 4.73 18800.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.66 4.66 21900.0 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