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Compound Detail

CHEMBL2024507

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CC(=O)N[C@H]1CC[C@H](CCN2CCC(Cc3cccc(C(F)(F)F)c3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL2024507
Phase Preclinical
Structure Type MOL
InChI Key ACKBCTLAXFJWPZ-LBZQVFOQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
5.04
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.71
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33F3N2O
MW 410.52
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL3138
IC50 8.48 8.48 3.3 1
D(2) dopamine receptor
CHEMBL339
IC50 7.19 7.19 64.0 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