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Compound Detail

CHEMBL236673

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O=C(O)C#Cc1ccc(-c2cc3c(c(C45CC6CC(CC(C6)C4)C5)c2)OCO3)cc1

Basic Information

ChEMBL ID CHEMBL236673
Phase Preclinical
Structure Type MOL
InChI Key BOIUPJNXCGEXDP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
4.99
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24O4
MW 400.47
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.29

Activity Summary

IC50 3 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NB-4
CHEMBL614188
IC50 5.7 5.7 2000.0 1
IGROV-1
CHEMBL613984
IC50 5.44 5.44 3600.0 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