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

CHEMBL1259165

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
COc1cscc1C(=O)N1CCC(F)(CNCc2ccc(C)cn2)CC1

Basic Information

ChEMBL ID CHEMBL1259165
Phase Preclinical
Structure Type MOL
InChI Key DIFUMFTVPWYGTD-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
3.19
ALogP
5
HBA
1
HBD
54.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24FN3O2S
MW 377.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.28

Activity Summary

EC50 1 meas. best 7.0
Ki 1 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.25 7.25 56.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 7.0 7.0 99.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20860381 10.1021/jm100835q 5-hydroxytryptamine receptor 1A 2
20860381 10.1021/jm100835q Unchecked 1

Data from ChEMBL 36 via Core Engine