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Compound Detail

CHEMBL517028

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CN1CCc2cc(-c3ccc(O)cc3)cc3c2[C@H]1Cc1ccc(O)c(O)c1-3

Basic Information

ChEMBL ID CHEMBL517028
Phase Preclinical
Structure Type MOL
InChI Key IEYKUJATGFZIHM-LJQANCHMSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
4.22
ALogP
4
HBA
3
HBD
63.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21NO3
MW 359.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 1.21

Activity Summary

Ki 3 meas. best 8.42
EC50 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 8.42 8.42 3.8 1
D(2) dopamine receptor
CHEMBL339
Ki 8.38 8.38 4.1 1
D(2) dopamine receptor
CHEMBL339
EC50 8.07 8.07 8.5 1
D(1A) dopamine receptor
CHEMBL2056
Ki 6.12 6.12 755.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19454369 10.1016/j.bmc.2009.04.047 D(2) dopamine receptor 2
18313931 10.1016/j.bmc.2008.02.038 D(2) dopamine receptor 1
19454369 10.1016/j.bmc.2009.04.047 D(1A) dopamine receptor 1
19454369 10.1016/j.bmc.2009.04.047 Unchecked 1

Data from ChEMBL 36 via Core Engine