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

CHEMBL5790061

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(SCCNCC2(F)CCN(C(=O)c3ccc(F)c(Cl)c3)CC2)c1

Basic Information

ChEMBL ID CHEMBL5790061
Phase Preclinical
Structure Type MOL
InChI Key WZKXISBZTZAMNX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

455.0
MW (Da)
4.81
ALogP
4
HBA
1
HBD
41.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClF2N2O2S
MW 454.97
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.63

Activity Summary

Ki 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.15 9.15 0.7 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.48 7.48 33.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine