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Compound Detail

CHEMBL2435384

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CCCCCCCC/C=C\CCCCCCCC(=O)Oc1ccc(C(=O)c2cc(OC)c(OC)c(OC)c2)cc1OC

Basic Information

ChEMBL ID CHEMBL2435384
Phase Preclinical
Structure Type MOL
InChI Key WCADBLUPBNYICC-YPKPFQOOSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

582.8
MW (Da)
8.89
ALogP
7
HBA
0
HBD
80.3
PSA (Ų)
0.05
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H50O7
MW 582.78
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness 0.33

Activity Summary

IC50 4 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.76 5.71 1721.0 2
MCF7
CHEMBL387
IC50 5.66 5.66 2173.0 1
HEK293
CHEMBL614818
IC50 5.63 5.63 2363.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23932339 10.1016/j.bmcl.2013.07.025 NON-PROTEIN TARGET 2
23932339 10.1016/j.bmcl.2013.07.025 HEK293 1
23932339 10.1016/j.bmcl.2013.07.025 MCF7 1

Data from ChEMBL 36 via Core Engine