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Compound Detail

CHEMBL1945684

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CC1(C)CC(=O)N(CCCCN2CCN(c3ccc4c(Cl)cccc4n3)CC2)C(=O)C1

Basic Information

ChEMBL ID CHEMBL1945684
Phase Preclinical
Structure Type MOL
InChI Key YEOMQNMROSDBIX-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

443.0
MW (Da)
3.97
ALogP
5
HBA
0
HBD
56.8
PSA (Ų)
0.50
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 C24H31ClN4O2
MW 442.99
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 5.55
Ki 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 5.85 5.85 1400.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22309909 10.1016/j.ejmech.2012.01.012 Sodium-dependent serotonin transporter 1
22309909 10.1016/j.ejmech.2012.01.012 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine