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Compound Detail

CHEMBL117633

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c1ccc(CCN2CCN(CCCc3c[nH]c4ccc(-n5cnnc5)cc34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL117633
Phase Preclinical
Structure Type MOL
InChI Key NRYCUQFVARKWSL-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
3.54
ALogP
5
HBA
1
HBD
53.0
PSA (Ų)
0.48
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 C25H30N6
MW 414.56
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.12

Activity Summary

IC50 4 meas. best 8.85
EC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
EC50 9.05 8.91 0.9 2
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 8.85 8.85 1.4 2
5-hydroxytryptamine receptor 1B
CHEMBL1898
IC50 6.78 6.775 166.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10052976 10.1021/jm980569z 5-hydroxytryptamine receptor 1D 3
9357515 10.1021/jm9704560 5-hydroxytryptamine receptor 1D 3
10052976 10.1021/jm980569z 5-hydroxytryptamine receptor 1B 1
10052976 10.1021/jm980569z Serotonin 1 receptors; 5-HT1B & 5-HT1D 1
9357515 10.1021/jm9704560 5-hydroxytryptamine receptor 1B 1
9357515 10.1021/jm9704560 Serotonin 1 receptors; 5-HT1B & 5-HT1D 1

Data from ChEMBL 36 via Core Engine