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Compound Detail

CHEMBL4082297

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CC(C)(CN=C(c1ccccc1O)c1ccccc1O)c1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL4082297
Phase Preclinical
Structure Type MOL
InChI Key MEGBPAXZWGJCBN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
3.64
ALogP
4
HBA
3
HBD
81.5
PSA (Ų)
0.62
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 C20H21N3O2
MW 335.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.18

Activity Summary

Ki 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 7.72 7.72 19.0 2

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

Data from ChEMBL 36 via Core Engine