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Compound Detail

CHEMBL2024512

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CCOC(=O)N[C@H]1CC[C@H](CCN2CCN(Cc3cccc(C(F)(F)F)c3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL2024512
Phase Preclinical
Structure Type MOL
InChI Key IQAAMALQRNVNHH-XGAFWQRZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
4.52
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34F3N3O2
MW 441.54
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL3138
IC50 8.29 8.29 5.1 1
D(2) dopamine receptor
CHEMBL339
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22537450 10.1016/j.bmcl.2012.03.104 D(3) dopamine receptor 1
22537450 10.1016/j.bmcl.2012.03.104 D(2) dopamine receptor 1
22537450 10.1016/j.bmcl.2012.03.104 Mus musculus 1

Data from ChEMBL 36 via Core Engine