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Compound Detail

CHEMBL4225102

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O=C(/C=C/c1ccc(C2=C(c3ccc(O)cc3)CCOc3cc(F)ccc32)cc1)N1CCNCC1

Basic Information

ChEMBL ID CHEMBL4225102
Phase Preclinical
Structure Type MOL
InChI Key ANMNQZATXMJWEF-KGVSQERTSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
4.72
ALogP
4
HBA
2
HBD
61.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27FN2O3
MW 470.54
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.01

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.85 7.85 14.0 1
Estrogen receptor beta
CHEMBL242
IC50 7.6 7.6 25.0 1
MCF7
CHEMBL387
IC50 5.02 5.02 9500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28426931 10.1021/acs.jmedchem.6b01917 MCF7 2
28426931 10.1021/acs.jmedchem.6b01917 Estrogen receptor 2
28426931 10.1021/acs.jmedchem.6b01917 Estrogen receptor beta 2
28426931 10.1021/acs.jmedchem.6b01917 Unchecked 1

Data from ChEMBL 36 via Core Engine