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Compound Detail

CHEMBL65765

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Fc1cccc(CC2(F)CCN(CCCc3c[nH]c4ccc(-n5cnnc5)cc34)CC2)c1

Basic Information

ChEMBL ID CHEMBL65765
Phase Preclinical
Structure Type MOL
InChI Key LPPYLTGGPIRXQL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
4.87
ALogP
4
HBA
1
HBD
49.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27F2N5
MW 435.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 9.4 9.4 0.4 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
IC50 8.28 8.28 5.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine