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Compound Detail

CHEMBL2425374

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COc1cc2c(cc1OC)C1Cc3cccc(OC)c3CN1CC2

Basic Information

ChEMBL ID CHEMBL2425374
Phase Preclinical
Structure Type MOL
InChI Key BIWCHVGMGDYNNS-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
3.37
ALogP
4
HBA
0
HBD
30.9
PSA (Ų)
0.87
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 C20H23NO3
MW 325.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.60

Activity Summary

Ki 4 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 6.44 6.425 363.1 2
D(1A) dopamine receptor
CHEMBL265
Ki 5.44 5.425 3630.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23974015 10.1016/j.ejmech.2013.07.036 D(2) dopamine receptor 2
23974015 10.1016/j.ejmech.2013.07.036 D(1A) dopamine receptor 2
23974015 10.1016/j.ejmech.2013.07.036 ADMET 1
23974015 10.1016/j.ejmech.2013.07.036 Unchecked 1

Data from ChEMBL 36 via Core Engine