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Compound Detail

CHEMBL64004

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CC(CN1CCN(CC(F)Cc2c[nH]c3ccc(-n4cnnc4)cc23)CC1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL64004
Phase Preclinical
Structure Type MOL
InChI Key VQZDZTOKSITKJO-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
4.19
ALogP
5
HBA
1
HBD
53.0
PSA (Ų)
0.42
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 C26H30F2N6
MW 464.56
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.13

Activity Summary

EC50 2 meas. best 8.8
IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 9.0 9.0 1.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
EC50 8.8 8.8 1.6 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
IC50 6.51 6.51 310.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
EC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10377215 10.1021/jm981133m 5-hydroxytryptamine receptor 1D 3
10377215 10.1021/jm981133m 5-hydroxytryptamine receptor 1B 3
10377215 10.1021/jm981133m Serotonin 1 receptors; 5-HT1B & 5-HT1D 1

Data from ChEMBL 36 via Core Engine