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Compound Detail

CHEMBL3236562

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CN1C[C@@H]2CN(c3cc(C4CCCC4)nc(N)n3)C[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL3236562
Phase Preclinical
Structure Type MOL
InChI Key BOZHGGFYHRCPMG-BETUJISGSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
1.71
ALogP
5
HBA
1
HBD
58.3
PSA (Ų)
0.90
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 C16H25N5
MW 287.41
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.80

Activity Summary

Kd 1 meas. best 7.7
Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Kd 7.7 7.7 19.9 1
Histamine H4 receptor
CHEMBL3759
Ki 7.6 7.6 25.0 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