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Compound Detail

CHEMBL3393526

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

Basic Information

ChEMBL ID CHEMBL3393526
Phase Preclinical
Structure Type MOL
InChI Key UAOJUVSUWLARMX-GFCCVEGCSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

248.4
MW (Da)
1.95
ALogP
4
HBA
2
HBD
40.2
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H24N4
MW 248.37
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.04

Activity Summary

Ki 2 meas. best 8.77
Kd 1 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Kd 9.2 9.2 0.6 1
Histamine H4 receptor
CHEMBL3759
Ki 8.77 8.735 1.7 2

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