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Compound Detail

CHEMBL71474

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CCCN(CCC)C1CCc2cc(F)c3[nH]cc(C#N)c3c2C1

Basic Information

ChEMBL ID CHEMBL71474
Phase Preclinical
Structure Type MOL
InChI Key YNVHOSVITIKRBS-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
8
PK Parameters
8
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
4.16
ALogP
2
HBA
1
HBD
42.8
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24FN3
MW 313.42
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.79

Activity Summary

Ki 5 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.64 8.64 2.3 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 8.07 8.07 8.6 1
D(3) dopamine receptor
CHEMBL3138
Ki 7.2 7.2 63.0 1
D(2) dopamine receptor
CHEMBL339
Ki 7.14 7.14 72.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.92 6.92 121.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 238.0 pM ml-1 Rattus norvegicus
AUC 48.0 pM ml-1 Rattus norvegicus
Cmax 547.0 min -
Cmax 18.0 min -
F 8.1 % -
T1/2 2.5 % Rattus norvegicus
Tmax 2.0 hr -
Tmax 33.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783152 10.1021/jm00012a021 Rattus norvegicus 9
7783152 10.1021/jm00012a021 ADMET 5
7783152 10.1021/jm00012a021 5-hydroxytryptamine receptor 1A 1
7783152 10.1021/jm00012a021 5-hydroxytryptamine receptor 1D 1
7783152 10.1021/jm00012a021 5-hydroxytryptamine receptor 1B 1
7783152 10.1021/jm00012a021 D(2) dopamine receptor 1
7783152 10.1021/jm00012a021 D(3) dopamine receptor 1
7783152 10.1021/jm00012a021 Unchecked 1

Data from ChEMBL 36 via Core Engine