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Compound Detail

CHEMBL480525

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CCCOc1cccc2c1-c1cc(O)cc3c1[C@@H](C2)N(C)CC3

Basic Information

ChEMBL ID CHEMBL480525
Phase Preclinical
Structure Type MOL
InChI Key JQZDCSZYILWJAG-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
3.93
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.93
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23NO2
MW 309.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 1.08

Activity Summary

Ki 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 6.64 6.64 230.0 1
D(1A) dopamine receptor
CHEMBL265
Ki 5.74 5.74 1810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18585036 10.1016/j.bmcl.2008.06.016 D(1A) dopamine receptor 1
18585036 10.1016/j.bmcl.2008.06.016 D(2) dopamine receptor 1
18585036 10.1016/j.bmcl.2008.06.016 Unchecked 1

Data from ChEMBL 36 via Core Engine