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Compound Detail

CHEMBL128134

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CCN1CCN(C(=O)c2cc3ccccc3[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL128134
Phase Preclinical
Structure Type MOL
InChI Key PMEYJXDZLFOKCP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
1.95
ALogP
2
HBA
1
HBD
39.3
PSA (Ų)
0.89
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 C15H19N3O
MW 257.34
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.59

Activity Summary

Ki 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H4 receptor Ki = 260.0 nM 6.58 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
- 10.6019/CHEMBL3301361 No relevant target 1
38318365 10.1016/j.isci.2024.108907 Deoxynucleoside triphosphate triphosphohydrolase SAMHD1 1

Data from ChEMBL 36 via Core Engine