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Compound Detail

CHEMBL211164

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COc1ccccc1N1CCN(Cc2cn3cc(Br)ccc3n2)CC1

Basic Information

ChEMBL ID CHEMBL211164
Phase Preclinical
Structure Type MOL
InChI Key OZGYKPPQUQUAJA-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

401.3
MW (Da)
3.43
ALogP
5
HBA
0
HBD
33.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21BrN4O
MW 401.31
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.16

Activity Summary

Ki 6 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 9.6 9.6 0.2 2
D(2) dopamine receptor
CHEMBL217
Ki 6.89 6.87 130.0 2
D(3) dopamine receptor
CHEMBL234
Ki 6.1 6.1 800.0 1
D(1A) dopamine receptor
CHEMBL5067
Ki 5.15 5.15 7100.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ka - - Sus scrofa

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16789750 10.1021/jm060166w D(4) dopamine receptor 4
16789750 10.1021/jm060166w D(2) dopamine receptor 2
16789750 10.1021/jm060166w Adrenergic receptor alpha-1 1
16789750 10.1021/jm060166w 5-hydroxytryptamine receptor 2A 1
16789750 10.1021/jm060166w 5-hydroxytryptamine receptor 1A 1
16789750 10.1021/jm060166w D(3) dopamine receptor 1
16789750 10.1021/jm060166w D(1A) dopamine receptor 1
31404862 10.1016/j.ejmech.2019.111569 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine