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

CHEMBL3931891

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
COc1cccc(C[C@H](C)NC[C@@H](O)c2cc(O)cc(O)c2)c1

Basic Information

ChEMBL ID CHEMBL3931891
Phase Preclinical
Structure Type MOL
InChI Key LGDWSGQDAWEKPG-KPZWWZAWSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
2.36
ALogP
5
HBA
4
HBD
82.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23NO4
MW 317.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.17

Activity Summary

Kd 1 meas. best 4.8
Ki 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Kd 4.8 4.8 15849.0 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 4.8 4.8 15881.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine