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Compound Detail

CHEMBL2047448

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CN1CCN(C(=O)c2cc3cc(Cl)cc(F)c3[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL2047448
Phase Preclinical
Structure Type MOL
InChI Key POEMXBPCUYZPQT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

295.8
MW (Da)
2.35
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 C14H15ClFN3O
MW 295.75
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.78

Activity Summary

Ki 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22749391 10.1016/j.ejmech.2012.06.016 Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine