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Compound Detail

CHEMBL2024516

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CCC(=O)N[C@H]1CC[C@H](CCN2CCN(c3cccc(Cl)c3Cl)CC2)CC1

Basic Information

ChEMBL ID CHEMBL2024516
Phase Preclinical
Structure Type MOL
InChI Key MXIKBLWWYRRRQW-QAQDUYKDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
4.59
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H31Cl2N3O
MW 412.41
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL3138
IC50 9.59 9.59 0.3 1
D(2) dopamine receptor
CHEMBL339
IC50 8.15 8.15 7.1 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