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Compound Detail

CHEMBL4864863

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CCCCC(Oc1cc(Cl)ccc1Cl)c1nc(N)nc(N2CCN(C)CC2)n1

Basic Information

ChEMBL ID CHEMBL4864863
Phase Preclinical
Structure Type MOL
InChI Key GTZGOAZVYIYKPQ-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

425.4
MW (Da)
3.82
ALogP
7
HBA
1
HBD
80.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26Cl2N6O
MW 425.36
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.09

Activity Summary

Ki 5 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.77 7.3033 17.0 3
D(2) dopamine receptor
CHEMBL217
Ki 6.99 6.99 103.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.2 5.2 6263.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32693296 10.1016/j.ejmech.2020.112529 5-hydroxytryptamine receptor 6 5
32693296 10.1016/j.ejmech.2020.112529 5-hydroxytryptamine receptor 7 1
32693296 10.1016/j.ejmech.2020.112529 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine