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Compound Detail

CHEMBL3236560

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Nc1nc(C2CCCC2)cc(N2C[C@H]3CCCN[C@H]3C2)n1

Basic Information

ChEMBL ID CHEMBL3236560
Phase Preclinical
Structure Type MOL
InChI Key IJGBPZUPXXTBBG-OCCSQVGLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
1.90
ALogP
5
HBA
2
HBD
67.1
PSA (Ų)
0.87
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 -0.52

Activity Summary

Ki 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 8.74 8.74 1.8 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