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Compound Detail

CHEMBL2435380

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CCCCCCCCCCCCCCCCCC(=O)Oc1cc(C(=O)c2cc(OC)c(OC)c(OC)c2)ccc1OC

Basic Information

ChEMBL ID CHEMBL2435380
Phase Preclinical
Structure Type MOL
InChI Key UBGDJPJLGXUDMW-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

584.8
MW (Da)
9.12
ALogP
7
HBA
0
HBD
80.3
PSA (Ų)
0.06
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H52O7
MW 584.79
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness 0.11

Activity Summary

IC50 4 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
IC50 5.58 5.58 2637.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.56 5.445 2777.0 2
MCF7
CHEMBL387
IC50 5.47 5.47 3353.0 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