Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4803236

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
OCCC/C(=C(\c1ccc(O)cc1)c1ccc(OCCN2CCC3(CCCC3)C2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4803236
Phase Preclinical
Structure Type MOL
InChI Key FACDVWBDBZWZTA-MVJHLKBCSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
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 C33H39NO3
MW 497.68
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.11

Activity Summary

IC50 6 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 2
Estrogen receptor
CHEMBL206
IC50 6.59 6.59 256.0 2
Steroid hormone receptor ERR2
CHEMBL3751
IC50 5.51 5.51 3070.0 1
Unchecked
CHEMBL612545
IC50 5.51 5.51 3070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine