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Compound Detail

CHEMBL550180

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CCCN1CCc2cc(C)cc3c2[C@H]1Cc1ccc(O)c(O)c1-3.Cl

Basic Information

ChEMBL ID CHEMBL550180
Phase Preclinical
Structure Type MOL
InChI Key JZXWBVKTJLIXBI-PKLMIRHRSA-N
Parent Compound CHEMBL1194295
Active Moiety CHEMBL1194295
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
3.94
ALogP
3
HBA
2
HBD
43.7
PSA (Ų)
0.83
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 C20H24ClNO2
MW 345.87
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.90

Activity Summary

Ki 2 meas. best 8.04
EC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 8.04 8.04 9.2 1
D(2) dopamine receptor
CHEMBL339
EC50 7.4 7.4 40.0 1
D(1A) dopamine receptor
CHEMBL2056
Ki 6.56 6.56 278.0 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 3
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