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Compound Detail

CHEMBL489061

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CN1CCN(c2nc(NCC3CCCCC3)c3cc(Cl)ccc3n2)CC1

Basic Information

ChEMBL ID CHEMBL489061
Phase Preclinical
Structure Type MOL
InChI Key YLCLVZULHOQJRR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.9
MW (Da)
4.03
ALogP
5
HBA
1
HBD
44.3
PSA (Ų)
0.88
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 C20H28ClN5
MW 373.93
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.45

Activity Summary

Ki 3 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 6.23 6.23 588.8 2
5-hydroxytryptamine receptor 3A
CHEMBL1899
Ki 4.78 4.78 16595.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19053770 10.1021/jm800876b Histamine H4 receptor 1
20192225 10.1021/jm901379s Histamine H4 receptor 1
23006041 10.1021/jm300801u 5-hydroxytryptamine receptor 3A 1

Data from ChEMBL 36 via Core Engine