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Compound Detail

CHEMBL4225954

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CCN(CC)CCNC(=O)/C=C/c1ccc(C2=C(c3ccc(O)cc3)CCOc3cc(F)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL4225954
Phase Preclinical
Structure Type MOL
InChI Key OGKFONZASSEJOZ-FRKPEAEDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
5.74
ALogP
4
HBA
2
HBD
61.8
PSA (Ų)
0.37
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33FN2O3
MW 500.61
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.25

Activity Summary

IC50 3 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 6.23 6.23 585.0 1
Estrogen receptor
CHEMBL206
IC50 5.99 5.99 1023.0 1
MCF7
CHEMBL387
IC50 5.06 5.06 8800.0 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