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

CHEMBL128654

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
O/N=C/c1ccc(-c2ccccc2)c(-c2ccccc2)c1O

Basic Information

ChEMBL ID CHEMBL128654
Phase Preclinical
Structure Type MOL
InChI Key RBSPTCQSWKXPGH-DEDYPNTBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
4.53
ALogP
3
HBA
2
HBD
52.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15NO2
MW 289.33
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.06

Activity Summary

Ki 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 8.96 8.96 1.1 1
Estrogen receptor beta
CHEMBL242
Ki 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12954056 10.1021/jm0308390 Estrogen receptor 4
12954056 10.1021/jm0308390 Estrogen receptor beta 4
11708930 10.1021/jm010948j Estrogen receptor 2
11708930 10.1021/jm010948j Estrogen receptor beta 1
24708493 10.1021/jm500268j Estrogen receptor 1
24708493 10.1021/jm500268j Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine