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Compound Detail

CHEMBL4764979

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Cl.OCCC/C(=C(\c1ccc(O)cc1)c1ccc(OCCN2CCC3(CCCC3)C2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4764979
Phase Preclinical
Structure Type MOL
InChI Key XDIWZIWDNHRIFJ-VLSXRWFESA-N
Parent Compound CHEMBL4803236
Active Moiety CHEMBL4803236
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

497.7
MW (Da)
6.77
ALogP
4
HBA
2
HBD
52.9
PSA (Ų)
0.30
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 C33H40ClNO3
MW 534.14
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.11

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 6.59 6.59 256.0 1
Steroid hormone receptor ERR2
CHEMBL3751
IC50 5.51 5.51 3070.0 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