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Compound Detail

CHEMBL4538230

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CCCN(CCCCCc1ccc(O)c(O)c1)[C@H]1CCc2c(O)cccc2C1

Basic Information

ChEMBL ID CHEMBL4538230
Phase Preclinical
Structure Type MOL
InChI Key TXJZKUBFJGPDAH-FQEVSTJZSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
4.79
ALogP
4
HBA
3
HBD
63.9
PSA (Ų)
0.43
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33NO3
MW 383.53
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.13

Activity Summary

EC50 2 meas. best 9.57
Ki 2 meas. best 9.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 9.57 9.57 0.3 1
D(3) dopamine receptor
CHEMBL234
EC50 9.48 9.48 0.3 1
D(3) dopamine receptor
CHEMBL3138
Ki 9.31 9.31 0.5 1
D(2) dopamine receptor
CHEMBL339
Ki 8.33 8.33 4.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27591013 10.1016/j.bmc.2016.08.021 D(2) dopamine receptor 3
27591013 10.1016/j.bmc.2016.08.021 D(3) dopamine receptor 3
27591013 10.1016/j.bmc.2016.08.021 Unchecked 2
27591013 10.1016/j.bmc.2016.08.021 PC-12 2
27591013 10.1016/j.bmc.2016.08.021 Alpha-synuclein 1

Data from ChEMBL 36 via Core Engine