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Compound Detail

CHEMBL4563806

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CCN1CCN(c2ccc(/C(=C(/CCCO)c3ccccc3)c3ccc(O)cc3)cc2)CC1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL4563806
Phase Preclinical
Structure Type MOL
InChI Key HUPNPVFHASDBGU-NTDCDQSISA-N
Parent Compound CHEMBL4595488
Active Moiety CHEMBL4595488
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
5.27
ALogP
4
HBA
2
HBD
46.9
PSA (Ų)
0.47
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36Cl2N2O2
MW 515.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.40

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen-related receptor gamma
CHEMBL4245
IC50 7.3 7.3 50.0 1
Estrogen receptor
CHEMBL206
IC50 5.94 5.94 1142.0 1
Steroid hormone receptor ERR2
CHEMBL3751
IC50 5.52 5.52 3040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30657313 10.1021/acs.jmedchem.8b01296 Estrogen-related receptor gamma 2
30657313 10.1021/acs.jmedchem.8b01296 Steroid hormone receptor ERR1 1
30657313 10.1021/acs.jmedchem.8b01296 Steroid hormone receptor ERR2 1
30657313 10.1021/acs.jmedchem.8b01296 Estrogen receptor 1

Data from ChEMBL 36 via Core Engine