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Compound Detail

CHEMBL352207

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O=C1C(N2CCN(Cc3ccc(Cl)cc3)CC2)CCc2cccc3c2N1CC3

Basic Information

ChEMBL ID CHEMBL352207
Phase Preclinical
Structure Type MOL
InChI Key MDCLDPYRUQCBTL-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

395.9
MW (Da)
3.36
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26ClN3O
MW 395.93
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.99

Activity Summary

Ki 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 8.52 8.41 3.0 2
D(2) dopamine receptor
CHEMBL217
Ki 7.21 7.075 62.0 2
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 5.64 5.64 2284.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12639562 10.1016/s0960-894x(02)01056-9 D(2) dopamine receptor 2
12639562 10.1016/s0960-894x(02)01056-9 D(4) dopamine receptor 2
12639562 10.1016/s0960-894x(02)01056-9 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine