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Compound Detail

CHEMBL2114039

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CN(Cc1ccccc1C(F)(F)F)[C@H]1CCN(CCCc2c[nH]c3ccc(-n4cnnc4)cc23)C[C@@H]1F

Basic Information

ChEMBL ID CHEMBL2114039
Phase Preclinical
Structure Type MOL
InChI Key UFYHSHPKWNIZHL-AHWVRZQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
5.24
ALogP
5
HBA
1
HBD
53.0
PSA (Ų)
0.33
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30F4N6
MW 514.57
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 7.89 7.89 13.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
IC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10377215 10.1021/jm981133m 5-hydroxytryptamine receptor 1D 1
10377215 10.1021/jm981133m 5-hydroxytryptamine receptor 1B 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