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Compound Detail

CHEMBL1945685

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CC(=O)Nc1ccc2nc(N3CCN(CCCCN4C(=O)CC5(CCCC5)CC4=O)CC3)ccc2c1

Basic Information

ChEMBL ID CHEMBL1945685
Phase Preclinical
Structure Type MOL
InChI Key XWDSWDKREYDRLP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
3.80
ALogP
6
HBA
1
HBD
85.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37N5O3
MW 491.64
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 4.73
Ki 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 5.5 5.5 3200.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 4.73 4.73 18800.0 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