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Compound Detail

CHEMBL3236554

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CN[C@@H]1CCN(c2cc(C3CCCC3)nc(N)n2)C1

Basic Information

ChEMBL ID CHEMBL3236554
Phase Preclinical
Structure Type MOL
InChI Key JVAPCPQDDCZQRB-LLVKDONJSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

261.4
MW (Da)
1.51
ALogP
5
HBA
2
HBD
67.1
PSA (Ų)
0.86
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 C14H23N5
MW 261.37
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.28

Activity Summary

Kd 1 meas. best 9.6
Ki 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Kd 9.6 9.6 0.3 1
Histamine H4 receptor
CHEMBL3759
Ki 8.96 8.96 1.1 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