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Compound Detail

CHEMBL4762918

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C[C@H]1CN(CC[C@H]2CC[C@H](NC(=O)C3CCCCC3)CC2)CCc2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL4762918
Phase Preclinical
Structure Type MOL
InChI Key AMBHQWIFPINWOO-SKPFHBQLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

431.1
MW (Da)
5.95
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.63
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H39ClN2O
MW 431.06
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -1.04

Activity Summary

Ki 2 meas. best 7.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.76 7.76 17.5 1
D(2) dopamine receptor
CHEMBL217
Ki 7.0 7.0 99.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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 5-hydroxytryptamine receptor 1A 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