Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL305301

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Fc1cccc(CCN2CCN(CC(F)(F)Cc3c[nH]c4ccc(-n5cnnc5)cc34)CC2)c1

Basic Information

ChEMBL ID CHEMBL305301
Phase Preclinical
Structure Type MOL
InChI Key TUAYXHNSNXKMSA-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
3.93
ALogP
5
HBA
1
HBD
53.0
PSA (Ų)
0.43
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 C25H27F3N6
MW 468.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 7.82
EC50 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 7.82 7.82 15.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
EC50 7.46 7.46 35.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
IC50 5.8 5.8 1600.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 67.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10377215 10.1021/jm981133m Rattus norvegicus 5
10377215 10.1021/jm981133m 5-hydroxytryptamine receptor 1D 3
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