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Compound Detail

CHEMBL485352

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CCCN1CCO[C@@H]2c3cc(C#N)ccc3CC[C@H]21

Basic Information

ChEMBL ID CHEMBL485352
Phase Preclinical
Structure Type MOL
InChI Key SRQHWWYGAZAWQB-HZPDHXFCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

256.4
MW (Da)
2.66
ALogP
3
HBA
0
HBD
36.3
PSA (Ų)
0.82
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 C16H20N2O
MW 256.35
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.44

Activity Summary

Ki 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.4 7.4 39.8 1
D(2) dopamine receptor
CHEMBL217
Ki 6.1 6.1 794.3 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