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

CHEMBL371012

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
Oc1ccc(-c2c(-c3ccccc3)[nH]c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL371012
Phase Preclinical
Structure Type MOL
InChI Key OITCYCYIUVYFKQ-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
5.21
ALogP
1
HBA
2
HBD
36.0
PSA (Ų)
0.52
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15NO
MW 285.35
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness 0.15

Activity Summary

EC50 2 meas. best 8.96
IC50 2 meas. best 8.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL3021
EC50 8.96 8.96 1.1 1
Estrogen receptor beta
CHEMBL242
IC50 8.95 8.95 1.1 1
Estrogen receptor
CHEMBL206
IC50 7.62 7.62 24.0 1
Estrogen receptor
CHEMBL206
EC50 7.42 7.42 38.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16219463 10.1016/j.bmcl.2005.08.010 Estrogen receptor 4
16219463 10.1016/j.bmcl.2005.08.010 Estrogen receptor beta 3

Data from ChEMBL 36 via Core Engine