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Compound Detail

CHEMBL465054

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CN1CCc2cc(-c3ccccc3)cc3c2[C@H]1Cc1ccc(O)c(O)c1-3

Basic Information

ChEMBL ID CHEMBL465054
Phase Preclinical
Structure Type MOL
InChI Key NJWHLJABYCIZPL-LJQANCHMSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
4.52
ALogP
3
HBA
2
HBD
43.7
PSA (Ų)
0.64
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 C23H21NO2
MW 343.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 1.06

Activity Summary

Ki 3 meas. best 7.93
EC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 7.93 7.93 11.7 1
D(2) dopamine receptor
CHEMBL339
EC50 7.64 7.64 23.0 1
D(1A) dopamine receptor
CHEMBL2056
Ki 7.06 7.06 88.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.06 7.06 88.0 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