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Compound Detail

CHEMBL4745603

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Cl.OCCC/C(=C(\c1ccc(O)cc1)c1ccc2oc(CCN3CCCCC3)cc2c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4745603
Phase Preclinical
Structure Type MOL
InChI Key YFBNXWXXXUPPHK-GWLNUVCFSA-N
Parent Compound CHEMBL4802552
Active Moiety CHEMBL4802552
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
6.90
ALogP
4
HBA
2
HBD
56.8
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36ClNO3
MW 518.10
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness 0.03

Activity Summary

IC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen-related receptor gamma
CHEMBL4245
IC50 6.57 6.57 268.0 1
Estrogen receptor
CHEMBL206
IC50 6.18 6.18 660.0 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