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Compound Detail

CHEMBL148233

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CC(C)=CCN(C)C1CCN(CCCc2c[nH]c3ccc(-n4cnnc4)cc23)CC1

Basic Information

ChEMBL ID CHEMBL148233
Phase Preclinical
Structure Type MOL
InChI Key MZDPHJWJOIRIFO-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
4.04
ALogP
5
HBA
1
HBD
53.0
PSA (Ų)
0.57
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 C24H34N6
MW 406.58
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 9.3
EC50 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 9.3 9.3 0.5 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
EC50 8.74 8.74 1.8 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
IC50 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10585208 10.1021/jm9910021 5-hydroxytryptamine receptor 1D 3
10585208 10.1021/jm9910021 5-hydroxytryptamine receptor 1B 1
10585208 10.1021/jm9910021 Unchecked 1

Data from ChEMBL 36 via Core Engine