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Compound Detail

CHEMBL3752195

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COc1ccc(CNc2nc(-c3ccccc3)cc(N3CCN(C)CC3)n2)cc1

Basic Information

ChEMBL ID CHEMBL3752195
Phase Preclinical
Structure Type MOL
InChI Key ZJMSFLXJAVTTGF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
3.52
ALogP
6
HBA
1
HBD
53.5
PSA (Ų)
0.70
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 C23H27N5O
MW 389.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.41

Activity Summary

Ki 2 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 5.76 5.76 1737.8 1
Histamine H1 receptor
CHEMBL231
Ki 5.28 5.28 5248.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26718844 10.1016/j.bmcl.2015.12.035 Histamine H1 receptor 1
26718844 10.1016/j.bmcl.2015.12.035 Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine