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Compound Detail

CHEMBL473098

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CN1CCN(c2nc(Oc3ccccc3)c3ccccc3n2)CC1

Basic Information

ChEMBL ID CHEMBL473098
Phase Preclinical
Structure Type MOL
InChI Key RZSLGTPILMUKFS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
3.17
ALogP
5
HBA
0
HBD
41.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N4O
MW 320.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.30

Activity Summary

Ki 2 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 5.55 5.55 2818.4 2

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

Data from ChEMBL 36 via Core Engine