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Compound Detail

CHEMBL2047268

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CN1CCN(C(=O)c2cc3c(N)cccc3[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL2047268
Phase Preclinical
Structure Type MOL
InChI Key HBBUBIKYQVSDLC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
1.14
ALogP
3
HBA
2
HBD
65.4
PSA (Ų)
0.75
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 C14H18N4O
MW 258.33
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.12

Activity Summary

Ki 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 6.5 6.5 316.2 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