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Compound Detail

CHEMBL165679

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c1ccc(N2CCN(CC[C@H]3CC[C@H](Nc4ncccn4)CC3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL165679
Phase Preclinical
Structure Type MOL
InChI Key OUUMPVSFLSOGJZ-MXVIHJGJSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
3.66
ALogP
5
HBA
1
HBD
44.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N5
MW 365.52
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.46

Activity Summary

Ki 3 meas. best 8.46
EC50 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.46 8.46 3.5 1
D(2) dopamine receptor
CHEMBL217
Ki 8.28 8.28 5.2 1
D(3) dopamine receptor
CHEMBL234
Ki 7.86 7.86 13.7 1
D(2) dopamine receptor
CHEMBL217
EC50 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9513604 10.1021/jm9707378 Rattus norvegicus 4
9513604 10.1021/jm9707378 D(2) dopamine receptor 3
9513604 10.1021/jm9707378 5-hydroxytryptamine receptor 1A 2
9513604 10.1021/jm9707378 D(3) dopamine receptor 1
9513604 10.1021/jm9707378 Mus musculus 1
9513604 10.1021/jm9707378 Unchecked 1

Data from ChEMBL 36 via Core Engine