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Compound Detail

CHEMBL120854

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Cc1cc(Cl)c2nc(C(=O)N3CCN(C)CC3)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL120854
Phase Preclinical
Structure Type MOL
InChI Key DGYJKQOJYXKULA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

292.8
MW (Da)
1.91
ALogP
3
HBA
1
HBD
52.2
PSA (Ų)
0.87
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17ClN4O
MW 292.77
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.47

Activity Summary

Kd 1 meas. best 6.9
Ki 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 7.64 7.64 23.0 1
Histamine H4 receptor
CHEMBL3759
Kd 6.9 6.9 125.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16366610 10.1021/jm0502081 Histamine H4 receptor 2

Data from ChEMBL 36 via Core Engine