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Compound Detail

CHEMBL4788140

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C[C@H]1CN(CC[C@H]2CC[C@H](N3C(=O)[C@@H]4[C@H](C3=O)[C@@H]3C=C[C@H]4C3)CC2)CCc2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL4788140
Phase Preclinical
Structure Type MOL
InChI Key MJWAVTIYFCPJPE-MJGBDJQUSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

467.1
MW (Da)
5.06
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.46
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35ClN2O2
MW 467.05
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.48

Activity Summary

Ki 4 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.16 8.16 6.9 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.64 7.64 22.8 1
D(2) dopamine receptor
CHEMBL217
Ki 7.36 7.36 43.7 1
Histamine H1 receptor
CHEMBL231
Ki 6.5 6.5 312.3 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 Histamine H1 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 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine