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Compound Detail

CHEMBL452849

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Cc1ccc(CNc2nc(N3CCN(C)CC3)nc3ccc(Cl)cc23)o1

Basic Information

ChEMBL ID CHEMBL452849
Phase Preclinical
Structure Type MOL
InChI Key NGJGTHAAKOGSAG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

371.9
MW (Da)
3.55
ALogP
6
HBA
1
HBD
57.4
PSA (Ų)
0.76
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 C19H22ClN5O
MW 371.87
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.85

Activity Summary

Ki 2 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 6.87 6.87 134.9 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