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Compound Detail

CHEMBL2164341

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c1ccc(-c2cccc(N3CCNCC3)c2)nc1

Basic Information

ChEMBL ID CHEMBL2164341
Phase Preclinical
Structure Type MOL
InChI Key LFAWTONXNIRJDZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

239.3
MW (Da)
2.16
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N3
MW 239.32
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.46

Activity Summary

Ki 2 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.83 7.83 14.9 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22738316 10.1021/jm3003679 5-hydroxytryptamine receptor 1A 1
22738316 10.1021/jm3003679 5-hydroxytryptamine receptor 7 1
22738316 10.1021/jm3003679 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine