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

CHEMBL5951761

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=C(c1ccc(F)c(Cl)c1)N1CCC(F)(CNCCOc2cccc(N3CCCC3)n2)CC1

Basic Information

ChEMBL ID CHEMBL5951761
Phase Preclinical
Structure Type MOL
InChI Key AZJORHGFWCVUSE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

479.0
MW (Da)
4.09
ALogP
5
HBA
1
HBD
57.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29ClF2N4O2
MW 478.97
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.75

Activity Summary

Ki 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.77 8.77 1.7 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.2 6.2 630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine