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

CHEMBL2377580

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=C1CC(c2c[nH]c3ccccc23)C(=O)N1CCCN1CC=C(c2c[nH]c3ccc(Cl)cc23)CC1

Basic Information

ChEMBL ID CHEMBL2377580
Phase Preclinical
Structure Type MOL
InChI Key PTIHTZQCANFJFK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

487.0
MW (Da)
5.32
ALogP
3
HBA
2
HBD
72.2
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27ClN4O2
MW 487.00
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.61

Activity Summary

Ki 2 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.29 7.29 50.7 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.54 6.54 285.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23524160 10.1016/j.ejmech.2013.02.033 Sodium-dependent serotonin transporter 1
23524160 10.1016/j.ejmech.2013.02.033 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine