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Compound Detail

CHEMBL3581634

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CC/C(=C(/c1ccc(/C=C/C(=O)O)cc1)c1ccc(O)nc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3581634
Phase Preclinical
Structure Type MOL
InChI Key WHSLMGBEOADGJP-UKFCVPMUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
5.25
ALogP
3
HBA
2
HBD
70.4
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21NO3
MW 371.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.02

Activity Summary

EC50 1 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 5.2 5.2 6280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor EC50 = 6280.0 nM 5.2 Induction of estrogen receptor-alpha degradation in human MCF7 cells after 4 hrs... 25879485

Literature References

PubMed DOI Target Context # Activities
25879485 10.1021/acs.jmedchem.5b00054 Estrogen receptor 2
25879485 10.1021/acs.jmedchem.5b00054 MCF7 1

Data from ChEMBL 36 via Core Engine