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Compound Detail

CHEMBL3236574

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CN[C@@H]1CCN(c2cc(C3CC3)nc(N)n2)C1

Basic Information

ChEMBL ID CHEMBL3236574
Phase Preclinical
Structure Type MOL
InChI Key DNUJGUITKFDBAL-SECBINFHSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

233.3
MW (Da)
0.73
ALogP
5
HBA
2
HBD
67.1
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H19N5
MW 233.32
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.41

Activity Summary

Kd 1 meas. best 8.1
Ki 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Kd 8.1 8.1 7.9 1
Histamine H4 receptor
CHEMBL3759
Ki 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24495018 10.1021/jm401727m Histamine H4 receptor 3

Data from ChEMBL 36 via Core Engine