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Compound Detail

CHEMBL4065099

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Ic1ccc(C(OCCCc2c[nH]cn2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4065099
Phase Preclinical
Structure Type MOL
InChI Key JJHWOWWUTNJQFO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.3
MW (Da)
4.75
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19IN2O
MW 418.28
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.70

Activity Summary

Ki 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 8.52 8.52 3.0 2
Histamine H3 receptor
CHEMBL264
Ki 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27718472 10.1016/j.ejmech.2016.09.074 Histamine H4 receptor 3
27718472 10.1016/j.ejmech.2016.09.074 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine