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Compound Detail

CHEMBL4750939

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CCN(C)C(=O)N[C@H]1CC[C@H](CCN2CCc3ccc(Cl)cc3[C@@H](C)C2)CC1

Basic Information

ChEMBL ID CHEMBL4750939
Phase Preclinical
Structure Type MOL
InChI Key HXHYBBJDNMJVBF-WFXMLNOXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

406.0
MW (Da)
4.91
ALogP
2
HBA
1
HBD
35.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H36ClN3O
MW 406.01
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.13

Activity Summary

Ki 3 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.14 8.14 7.2 1
D(2) dopamine receptor
CHEMBL217
Ki 7.62 7.62 23.9 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33189775 10.1016/j.bmcl.2020.127681 5-hydroxytryptamine receptor 1A 1
33189775 10.1016/j.bmcl.2020.127681 D(3) dopamine receptor 1
33189775 10.1016/j.bmcl.2020.127681 D(2) dopamine receptor 1
33189775 10.1016/j.bmcl.2020.127681 5-hydroxytryptamine receptor 2A 1
33189775 10.1016/j.bmcl.2020.127681 Histamine H1 receptor 1
33189775 10.1016/j.bmcl.2020.127681 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine