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

CHEMBL308347

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
CCCN(CCC)[C@@H]1CCc2ccc3[nH]cc(C#N)c3c2C1

Basic Information

ChEMBL ID CHEMBL308347
Phase Preclinical
Structure Type MOL
InChI Key ODCNQSRYNGLVNW-MRXNPFEDSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
4.02
ALogP
2
HBA
1
HBD
42.8
PSA (Ų)
0.91
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 C19H25N3
MW 295.43
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.59

Activity Summary

Ki 7 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 9.1 8.835 0.8 2
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 8.17 8.17 6.7 1
D(2) dopamine receptor
CHEMBL339
Ki 7.66 7.02 22.0 2
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 7.58 7.58 26.0 1
D(3) dopamine receptor
CHEMBL3138
Ki 7.35 7.35 45.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932553 10.1021/jm00046a010 Rattus norvegicus 10
7783152 10.1021/jm00012a021 Rattus norvegicus 6
7932553 10.1021/jm00046a010 5-hydroxytryptamine receptor 1A 1
7932553 10.1021/jm00046a010 D(2) dopamine receptor 1
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

Data from ChEMBL 36 via Core Engine