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Compound Detail

CHEMBL5879433

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OCCC/C(=C(\c1ccc(O)cc1)c1ccc(C2CCN(C3CCCCC3)CC2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5879433
Phase Preclinical
Structure Type MOL
InChI Key YSHJXVQIJWFQGY-JEIPZWNWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

495.7
MW (Da)
7.64
ALogP
3
HBA
2
HBD
43.7
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H41NO2
MW 495.71
Aromatic Rings 3
Heavy Atoms 37

Activity Summary

IC50 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen-related receptor gamma
CHEMBL4245
IC50 7.0 7.0 99.0 1
Steroid hormone receptor ERR2
CHEMBL3751
IC50 5.78 5.78 1648.0 1
Estrogen receptor
CHEMBL206
IC50 5.67 5.67 2116.0 1
Steroid hormone receptor ERR1
CHEMBL3429
IC50 5.01 5.01 9700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine