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Compound Detail

CHEMBL187285

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Cc1cc(Cl)c2[nH]c(C(=O)N3CCN(C)CC3)cc2c1

Basic Information

ChEMBL ID CHEMBL187285
Phase Preclinical
Structure Type MOL
InChI Key MMUYWWFIVZXABA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

291.8
MW (Da)
2.52
ALogP
2
HBA
1
HBD
39.3
PSA (Ų)
0.88
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 C15H18ClN3O
MW 291.78
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.40

Activity Summary

Kd 1 meas. best 7.3
Ki 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 7.48 7.48 33.0 1
Histamine H4 receptor
CHEMBL3759
Kd 7.3 7.3 50.1 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