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Compound Detail

CHEMBL485325

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CCCN1CCO[C@@H]2c3cc4c(cc3CC[C@H]21)CCOC4=O

Basic Information

ChEMBL ID CHEMBL485325
Phase Preclinical
Structure Type MOL
InChI Key DWMRSXBZEPRVJO-IAGOWNOFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
2.50
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.79
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 C18H23NO3
MW 301.39
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.69

Activity Summary

Ki 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 6.92 6.92 120.2 1
D(2) dopamine receptor
CHEMBL217
Ki 5.83 5.83 1479.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19324548 10.1016/j.bmcl.2009.03.015 D(3) dopamine receptor 1
19324548 10.1016/j.bmcl.2009.03.015 D(2) dopamine receptor 1
19324548 10.1016/j.bmcl.2009.03.015 Unchecked 1

Data from ChEMBL 36 via Core Engine