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Compound Detail

CHEMBL207543

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Clc1ccc(N2CCN(Cc3cn4nc(N5CCCCC5)ccc4n3)CC2)cc1Cl

Basic Information

ChEMBL ID CHEMBL207543
Phase Preclinical
Structure Type MOL
InChI Key ACHQQXOLWIKHRK-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

445.4
MW (Da)
4.35
ALogP
6
HBA
0
HBD
39.9
PSA (Ų)
0.60
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 C22H26Cl2N6
MW 445.40
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.35

Activity Summary

Ki 5 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 6.92 6.92 120.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.15 6.055 710.0 2
D(3) dopamine receptor
CHEMBL234
Ki 6.07 6.07 850.0 1
D(1A) dopamine receptor
CHEMBL5067
Ki 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16789750 10.1021/jm060166w Dopamine receptors; D2 & D4 2
16789750 10.1021/jm060166w D(2) dopamine receptor 2
16789750 10.1021/jm060166w Unchecked 1
16789750 10.1021/jm060166w Dopamine receptors; D3 & D4 1
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(4) dopamine receptor 1
16789750 10.1021/jm060166w D(3) dopamine receptor 1
16789750 10.1021/jm060166w D(1A) dopamine receptor 1

Data from ChEMBL 36 via Core Engine