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Compound Detail

CHEMBL302796

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O=C(NCCCN1CCN(c2ccccc2)CC1)C1c2ccccc2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL302796
Phase Preclinical
Structure Type MOL
InChI Key SNZILXJFTMMHEQ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

411.6
MW (Da)
4.13
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.62
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 C27H29N3O
MW 411.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.11

Activity Summary

Ki 5 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL3138
Ki 7.07 7.07 84.5 1
D(3) dopamine receptor
CHEMBL234
Ki 6.47 6.47 340.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.22 6.22 606.0 1
D(2) dopamine receptor
CHEMBL339
Ki 5.99 5.99 1020.0 1
D(4) dopamine receptor
CHEMBL219
Ki 5.66 5.66 2170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11543687 10.1021/jm010146o D(3) dopamine receptor 1
11543687 10.1021/jm010146o D(2) dopamine receptor 1
11543687 10.1021/jm010146o D(4) dopamine receptor 1
11543687 10.1021/jm010146o Dopamine receptors; D2 & D3 1
11543687 10.1021/jm010146o Dopamine receptors; D3 & D4 1
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