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Compound Detail

CHEMBL70409

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Cc1cc(C(C)(C)C)ccc1CC1=NCCN1

Basic Information

ChEMBL ID CHEMBL70409
Phase Preclinical
Structure Type MOL
InChI Key JLVBPZLGXWLQKB-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

230.3
MW (Da)
2.84
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22N2
MW 230.35
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.62

Activity Summary

Ki 3 meas. best 8.17
EC50 1 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 8.17 8.17 6.8 1
Adrenergic receptor alpha
CHEMBL2095203
Ki 6.81 6.81 154.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.15 6.15 712.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
EC50 5.78 5.78 1670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9632357 10.1021/jm970513p 5-hydroxytryptamine receptor 1D 4
9632357 10.1021/jm970513p 5-hydroxytryptamine receptor 1B 3
9632357 10.1021/jm970513p Serotonin 1 receptors; 5-HT1B & 5-HT1D 1
9632357 10.1021/jm970513p Adrenergic receptor alpha 1
9632357 10.1021/jm970513p Adrenergic receptor alpha-2 1

Data from ChEMBL 36 via Core Engine