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Compound Detail

CHEMBL1222865

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CN(C)CCCn1c(=O)n(C2CCN(C(=O)C3CCN(Cc4ccncc4)CC3)CC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL1222865
Phase Preclinical
Structure Type MOL
InChI Key APPCPYUGJBDNJO-UHFFFAOYSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

504.7
MW (Da)
3.23
ALogP
7
HBA
0
HBD
66.6
PSA (Ų)
0.47
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40N6O2
MW 504.68
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 5.8
Kd 1 meas. best 9.7
Ki 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Kd 9.7 9.7 0.2 1
Histamine H3 receptor
CHEMBL5076
Ki 9.7 9.7 0.2 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20685118 10.1016/j.bmcl.2010.07.052 Histamine H3 receptor 2
20685118 10.1016/j.bmcl.2010.07.052 Cytochrome P450 2D6 1
20685118 10.1016/j.bmcl.2010.07.052 Cytochrome P450 3A4 1
20685118 10.1016/j.bmcl.2010.07.052 Cytochrome P450 2C9 1

Data from ChEMBL 36 via Core Engine