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Compound Detail

CHEMBL162771

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O=C(NN1CC=C(c2ccc3[nH]cc(CCN4CCCC4)c3c2)CC1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL162771
Phase Preclinical
Structure Type MOL
InChI Key BARRGRIMEJNOGZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
4.51
ALogP
3
HBA
2
HBD
51.4
PSA (Ų)
0.72
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 C26H36N4O
MW 420.60
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.67

Activity Summary

Ki 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 7.54 7.54 29.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14741277 10.1016/j.bmcl.2003.11.023 5-hydroxytryptamine receptor 1D 1
14741277 10.1016/j.bmcl.2003.11.023 5-hydroxytryptamine receptor 1B 1
14741277 10.1016/j.bmcl.2003.11.023 Serotonin 1 receptors; 5-HT1B & 5-HT1D 1

Data from ChEMBL 36 via Core Engine