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Compound Detail

CHEMBL3233048

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

Basic Information

ChEMBL ID CHEMBL3233048
Phase Preclinical
Structure Type MOL
InChI Key MAKOJAOOBNXDOF-CHWSQXEVSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
0.89
ALogP
6
HBA
2
HBD
76.3
PSA (Ų)
0.84
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 C15H23N5O
MW 289.38
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.70

Activity Summary

Kd 1 meas. best 6.9
Ki 1 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 7.25 7.25 56.0 1
Histamine H4 receptor
CHEMBL3759
Kd 6.9 6.9 125.9 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