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Compound Detail

CHEMBL4792390

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CN1CCC[C@H]1CCOc1ccc(/C(=C(/CCCO)c2ccccc2)c2ccc(O)cc2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL4792390
Phase Preclinical
Structure Type MOL
InChI Key ZNBIDBZCIOXZIT-QUUZBISYSA-N
Parent Compound CHEMBL4803828
Active Moiety CHEMBL4803828
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
5.99
ALogP
4
HBA
2
HBD
52.9
PSA (Ų)
0.37
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36ClNO3
MW 494.08
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.08

Activity Summary

IC50 3 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen-related receptor gamma
CHEMBL4245
IC50 7.47 7.47 34.0 1
Estrogen receptor
CHEMBL206
IC50 6.14 6.14 724.0 1
Steroid hormone receptor ERR2
CHEMBL3751
IC50 5.07 5.07 8595.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27805390 10.1021/acs.jmedchem.6b01204 Estrogen-related receptor gamma 2
27805390 10.1021/acs.jmedchem.6b01204 Steroid hormone receptor ERR1 1
27805390 10.1021/acs.jmedchem.6b01204 Steroid hormone receptor ERR2 1
27805390 10.1021/acs.jmedchem.6b01204 Estrogen receptor 1

Data from ChEMBL 36 via Core Engine