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Compound Detail

CHEMBL25418

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C=CCN1CC[C@H]2c3ccccc3CC[C@H]21

Basic Information

ChEMBL ID CHEMBL25418
Phase Preclinical
Structure Type MOL
InChI Key KJAVUVIRTPBAPJ-LSDHHAIUSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

213.3
MW (Da)
2.98
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.68
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 C15H19N
MW 213.32
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.23

Activity Summary

Ki 2 meas. best 7.51
Kd 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Kd 9.0 9.0 1.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.51 7.51 31.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8097537 10.1021/jm00060a014 Mus musculus 4
8097537 10.1021/jm00060a014 Felis catus 4
8097537 10.1021/jm00060a014 Rattus norvegicus 3
8097537 10.1021/jm00060a014 5-hydroxytryptamine receptor 1A 1
8097537 10.1021/jm00060a014 D(2) dopamine receptor 1
7731016 10.1021/jm00008a008 5-hydroxytryptamine receptor 1A 1
19754201 10.1021/jm901096y 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine