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Compound Detail

CHEMBL339826

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CN1CCN(Cc2cc3ccccc3[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL339826
Phase Preclinical
Structure Type MOL
InChI Key WWRGCQNENSFLMG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

229.3
MW (Da)
1.92
ALogP
2
HBA
1
HBD
22.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19N3
MW 229.33
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.25

Activity Summary

Ki 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H4 receptor Ki = 10000.0 nM 5.0 Displacement of [3H]- histamine from the recombinant human histamine H4 receptor 12954048

Literature References

PubMed DOI Target Context # Activities
12954048 10.1021/jm0341047 Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine