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Compound Detail

CHEMBL4544038

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CC1=C(c2ccccc2)[C@H](c2ccc(OCCN3CC(CF)C3)cc2)Oc2ccc(N3CCOCC3)cc21

Basic Information

ChEMBL ID CHEMBL4544038
Phase Preclinical
Structure Type MOL
InChI Key AZCHNSOMCSUEKL-YTTGMZPUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
5.87
ALogP
5
HBA
0
HBD
34.2
PSA (Ų)
0.38
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35FN2O3
MW 514.64
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor IC50 = 100.0 nM 7.0 Induction of ERalpha degradation in human MCF7 cells after 4 hrs by FITC/Hoechst... 31311734

Literature References

PubMed DOI Target Context # Activities
31311734 10.1016/j.bmcl.2019.07.013 Estrogen receptor 2
31311734 10.1016/j.bmcl.2019.07.013 MCF7 1

Data from ChEMBL 36 via Core Engine