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Compound Detail

CHEMBL303997

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FC(F)(Cc1c[nH]c2ccc(-n3cnnc3)cc12)CN1CCC(COc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL303997
Phase Preclinical
Structure Type MOL
InChI Key PQKNFAWAMLXULV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
4.72
ALogP
5
HBA
1
HBD
59.0
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 C25H27F2N5O
MW 451.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 6.55 6.55 280.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
IC50 5.14 5.14 7200.0 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

Data from ChEMBL 36 via Core Engine