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Compound Detail

CHEMBL305294

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O=C(NCCCCN1CCN(c2cccc(Cl)c2Cl)CC1)c1cccc2c1-c1ccccc1C2

Basic Information

ChEMBL ID CHEMBL305294
Phase Preclinical
Structure Type MOL
InChI Key DOSHKUUCMXQODO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

494.5
MW (Da)
5.90
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29Cl2N3O
MW 494.47
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.06

Activity Summary

Ki 2 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL3138
Ki 8.35 8.35 4.5 1
D(2) dopamine receptor
CHEMBL339
Ki 6.87 6.87 134.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12798330 10.1016/s0960-894x(03)00389-5 D(3) dopamine receptor 1
12798330 10.1016/s0960-894x(03)00389-5 D(2) dopamine receptor 1
12798330 10.1016/s0960-894x(03)00389-5 Dopamine receptor D2 and D3 1
12798330 10.1016/s0960-894x(03)00389-5 No relevant target 1

Data from ChEMBL 36 via Core Engine