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Compound Detail

CHEMBL416688

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CN(Cc1ccccc1)C1CCN(CC(F)Cc2c[nH]c3ccc(-n4cnnc4)cc23)CC1

Basic Information

ChEMBL ID CHEMBL416688
Phase Preclinical
Structure Type MOL
InChI Key ZHPQQZJJWUOHFA-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
4.23
ALogP
5
HBA
1
HBD
53.0
PSA (Ų)
0.44
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 C26H31FN6
MW 446.57
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.42

Activity Summary

EC50 3 meas. best 7.75
IC50 3 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 8.27 8.27 5.4 2
5-hydroxytryptamine receptor 1D
CHEMBL1983
EC50 7.75 7.75 18.0 2
5-hydroxytryptamine receptor 1B
CHEMBL1898
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10377215 10.1021/jm981133m Rattus norvegicus 4
9667955 10.1021/jm980204e 5-hydroxytryptamine receptor 1D 3
10377215 10.1021/jm981133m 5-hydroxytryptamine receptor 1D 3
10377215 10.1021/jm981133m 5-hydroxytryptamine receptor 1B 3
9667955 10.1021/jm980204e Rattus norvegicus 2
9667955 10.1021/jm980204e Serotonin 1 receptors; 5-HT1B & 5-HT1D 1
10377215 10.1021/jm981133m Serotonin 1 receptors; 5-HT1B & 5-HT1D 1
10377215 10.1021/jm981133m No relevant target 1

Data from ChEMBL 36 via Core Engine