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Compound Detail

CHEMBL3393533

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CN[C@H]1CCN(c2ccnc(NC3CCCC3)c2)C1

Basic Information

ChEMBL ID CHEMBL3393533
Phase Preclinical
Structure Type MOL
InChI Key FYWWTWHYFTWIRD-ZDUSSCGKSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

260.4
MW (Da)
2.23
ALogP
4
HBA
2
HBD
40.2
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H24N4
MW 260.38
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.10

Activity Summary

Kd 1 meas. best 7.4
Ki 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 7.48 7.48 33.0 1
Histamine H4 receptor
CHEMBL3759
Kd 7.4 7.4 39.8 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 3

Data from ChEMBL 36 via Core Engine