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Compound Detail

CHEMBL331609

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c1ccc2c(CCCNCCOc3cccc4[nH]cnc34)c[nH]c2c1

Basic Information

ChEMBL ID CHEMBL331609
Phase Preclinical
Structure Type MOL
InChI Key KDBNOLRCLHHEBP-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
3.65
ALogP
3
HBA
3
HBD
65.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N4O
MW 334.42
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.50

Activity Summary

EC50 2 meas. best 8.8
Ki 2 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.06 9.06 0.9 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 8.8 8.43 1.6 2
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.81 7.81 15.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15239661 10.1021/jm0304010 5-hydroxytryptamine receptor 1A 5
15239661 10.1021/jm0304010 Sodium-dependent serotonin transporter 2
15239661 10.1021/jm0304010 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine