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Compound Detail

CHEMBL4802484

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OCCC/C(=C(\c1ccc(O)cc1)c1ccc(C2CCNCC2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4802484
Phase Preclinical
Structure Type MOL
InChI Key SYZJGNRKRGPMOF-BYYHNAKLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

413.6
MW (Da)
5.59
ALogP
3
HBA
3
HBD
52.5
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31NO2
MW 413.56
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.32

Activity Summary

IC50 3 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen-related receptor gamma
CHEMBL4245
IC50 7.32 7.32 48.0 1
Estrogen receptor
CHEMBL206
IC50 6.0 6.0 992.0 1
Steroid hormone receptor ERR2
CHEMBL3751
IC50 5.31 5.31 4930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine