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Compound Detail

CHEMBL562935

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CCN1CCc2cc(-c3ccc(O)cc3)cc3c2[C@H]1Cc1ccc(O)c(O)c1-3.Cl

Basic Information

ChEMBL ID CHEMBL562935
Phase Preclinical
Structure Type MOL
InChI Key OKTFSLVUAFWGHE-VEIFNGETSA-N
Parent Compound CHEMBL1197218
Active Moiety CHEMBL1197218
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
4.61
ALogP
4
HBA
3
HBD
63.9
PSA (Ų)
0.57
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 C24H24ClNO3
MW 409.91
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 1.00

Activity Summary

Ki 2 meas. best 8.82
EC50 1 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 8.82 8.82 1.5 1
D(2) dopamine receptor
CHEMBL339
EC50 8.06 8.06 8.7 1
D(1A) dopamine receptor
CHEMBL2056
Ki 6.91 6.91 124.0 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 4
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