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Compound Detail

CHEMBL3393542

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CCCCNc1nccc(N2CC[C@@H](NC)C2)n1

Basic Information

ChEMBL ID CHEMBL3393542
Phase Preclinical
Structure Type MOL
InChI Key FMAHIXYZGXPWMZ-LLVKDONJSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

249.4
MW (Da)
1.49
ALogP
5
HBA
2
HBD
53.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H23N5
MW 249.36
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.56

Activity Summary

Ki 2 meas. best 8.7
EC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 8.7 8.61 2.0 2
Histamine H4 receptor
CHEMBL3759
EC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25595684 10.1016/j.bmcl.2014.12.027 Histamine H4 receptor 2

Data from ChEMBL 36 via Core Engine