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Compound Detail

CHEMBL485128

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CCCN1CCO[C@@H]2c3cc4c(cc3CC[C@H]21)COC4=O

Basic Information

ChEMBL ID CHEMBL485128
Phase Preclinical
Structure Type MOL
InChI Key PEJRVVYNELAPOR-HZPDHXFCSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
2.46
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.78
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 C17H21NO3
MW 287.36
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.74

Activity Summary

Ki 2 meas. best 8.12
EC50 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
EC50 8.64 8.64 2.3 1
D(3) dopamine receptor
CHEMBL234
Ki 8.12 8.12 7.6 1
D(2) dopamine receptor
CHEMBL217
Ki 5.69 5.69 2041.7 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 3
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