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

CHEMBL4531647

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=c1c(-c2ccccc2F)c2n(c(=O)n1CCCCN1CCCC(c3c[nH]c4ccc(F)cc34)C1)CCCC2

Basic Information

ChEMBL ID CHEMBL4531647
Phase Preclinical
Structure Type MOL
InChI Key RTNOGXUTXBJBLW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
5.43
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.32
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34F2N4O2
MW 532.64
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.17

Activity Summary

Ki 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.55 7.55 28.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31325785 10.1016/j.ejmech.2019.07.027 5-hydroxytryptamine receptor 1A 1
31325785 10.1016/j.ejmech.2019.07.027 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine