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Compound Detail

CHEMBL5205697

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N#Cc1cccnc1N1CCN(CCN2CCN(c3cccc(Cl)c3Cl)CC2)CC1

Basic Information

ChEMBL ID CHEMBL5205697
Phase Preclinical
Structure Type MOL
InChI Key QYSQVRCEVBDIDO-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

445.4
MW (Da)
3.20
ALogP
6
HBA
0
HBD
49.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26Cl2N6
MW 445.40
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.72

Activity Summary

IC50 2 meas. best 6.0
Ki 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 6.68 6.68 210.0 1
5-hydroxytryptamine receptor 3A
CHEMBL3666
IC50 6.0 6.0 1000.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35176563 10.1016/j.ejmech.2022.114193 D(2) dopamine receptor 1
35176563 10.1016/j.ejmech.2022.114193 5-hydroxytryptamine receptor 2A 1
35176563 10.1016/j.ejmech.2022.114193 5-hydroxytryptamine receptor 3A 1
35176563 10.1016/j.ejmech.2022.114193 CHO-K1 1
35176563 10.1016/j.ejmech.2022.114193 ADMET 1

Data from ChEMBL 36 via Core Engine