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Compound Detail

CHEMBL2047452

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CN[C@@H]1CCN(C(=O)c2cc3cc(Cl)cc(C)c3[nH]2)C1

Basic Information

ChEMBL ID CHEMBL2047452
Phase Preclinical
Structure Type MOL
InChI Key NCAHDEYGELPFIO-GFCCVEGCSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

291.8
MW (Da)
2.56
ALogP
2
HBA
2
HBD
48.1
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
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 -1.68

Activity Summary

Ki 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 6.6 6.6 251.2 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.5 hr Homo sapiens
T1/2 0.45 hr Mus musculus

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
22749391 10.1016/j.ejmech.2012.06.016 Liver microsomes 1
22749391 10.1016/j.ejmech.2012.06.016 Liver 1
22749391 10.1016/j.ejmech.2012.06.016 No relevant target 1

Data from ChEMBL 36 via Core Engine