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Compound Detail

CHEMBL2435385

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

Basic Information

ChEMBL ID CHEMBL2435385
Phase Preclinical
Structure Type MOL
InChI Key IWZUGDHECNLCQS-XVTLYKPTSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

580.8
MW (Da)
8.67
ALogP
7
HBA
0
HBD
80.3
PSA (Ų)
0.05
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H48O7
MW 580.76
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness 0.49

Activity Summary

IC50 4 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.26 6.16 547.0 2
MCF7
CHEMBL387
IC50 6.13 6.13 745.0 1
HEK293
CHEMBL614818
IC50 6.04 6.04 903.0 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 4
23932339 10.1016/j.bmcl.2013.07.025 HEK293 2
23932339 10.1016/j.bmcl.2013.07.025 MCF7 2

Data from ChEMBL 36 via Core Engine