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Compound Detail

CHEMBL3236550

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CN1CCN(C(=O)c2cc3c([nH]2)CCCC3)CC1

Basic Information

ChEMBL ID CHEMBL3236550
Phase Preclinical
Structure Type MOL
InChI Key MMBIUSNGUHFHEK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
1.28
ALogP
2
HBA
1
HBD
39.3
PSA (Ų)
0.81
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21N3O
MW 247.34
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.36

Activity Summary

Ki 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24495018 10.1021/jm401727m Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine