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Compound Detail

CHEMBL449157

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CN1CCN(c2cc(C(C)(C)C)nc(N(C)C)n2)CC1

Basic Information

ChEMBL ID CHEMBL449157
Phase Preclinical
Structure Type MOL
InChI Key SJEAYIVYINZZLB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
1.59
ALogP
5
HBA
0
HBD
35.5
PSA (Ų)
0.82
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 C15H27N5
MW 277.42
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.55

Activity Summary

EC50 2 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
EC50 4.94 4.94 11481.5 1
Histamine H4 receptor
CHEMBL4468
EC50 4.74 4.74 18197.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18811133 10.1021/jm8005959 Histamine H4 receptor 4

Data from ChEMBL 36 via Core Engine