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Compound Detail

CHEMBL3775410

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CCCCCCCCCC(=O)Oc1ccc(/C(=C(/C)c2ccccc2)c2ccc(OCCN(C)C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3775410
Phase Preclinical
Structure Type MOL
InChI Key KVPKHBMAUZJRMT-NUDFZHEQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

527.8
MW (Da)
8.65
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.08
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H45NO3
MW 527.75
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.5 7.5 31.9 1
MCF7
CHEMBL387
IC50 5.95 5.95 1120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26896706 10.1016/j.ejmech.2016.02.026 MCF7 1
26896706 10.1016/j.ejmech.2016.02.026 Estrogen receptor 1
26896706 10.1016/j.ejmech.2016.02.026 Estrogen receptor beta 1
26896706 10.1016/j.ejmech.2016.02.026 Unchecked 1

Data from ChEMBL 36 via Core Engine