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Compound Detail

CHEMBL1744035

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CCCN(CCC)[C@H]1CCc2ccc3[nH]c(C#N)cc3c2C1

Basic Information

ChEMBL ID CHEMBL1744035
Phase Preclinical
Structure Type MOL
InChI Key WDDZPZKGLZNGEH-INIZCTEOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
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 -0.46

Activity Summary

Ki 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.4 9.4 0.4 1
D(2) dopamine receptor
CHEMBL217
Ki 6.05 6.05 896.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8101876 10.1021/jm00067a003 Mus musculus 2
8101876 10.1021/jm00067a003 Felis catus 2
8101876 10.1021/jm00067a003 5-hydroxytryptamine receptor 1A 1
8101876 10.1021/jm00067a003 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine