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Compound Detail

CHEMBL63258

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FC(F)(Cc1c[nH]c2ccc(-n3cnnc3)cc12)CN1CCC(OCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL63258
Phase Preclinical
Structure Type MOL
InChI Key OZJBTWVMOLMZSS-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
4.61
ALogP
5
HBA
1
HBD
59.0
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 C25H27F2N5O
MW 451.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.00

Activity Summary

EC50 2 meas. best 7.47
IC50 2 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 8.07 8.07 8.5 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
EC50 7.47 7.47 34.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
IC50 6.0 6.0 1000.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
EC50 5.0 5.0 10000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 43.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 347.71 nM Rattus norvegicus
F 11.0 % Rattus norvegicus

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 Rattus norvegicus 2
10377215 10.1021/jm981133m Serotonin 1 receptors; 5-HT1B & 5-HT1D 1
10377215 10.1021/jm981133m No relevant target 1
10377215 10.1021/jm981133m ADMET 1

Data from ChEMBL 36 via Core Engine