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Compound Detail

CHEMBL1222651

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O=C(C1CCN(Cc2ccncc2)CC1)N1CCC(n2c(=O)n(CCO)c3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL1222651
Phase Preclinical
Structure Type MOL
InChI Key WGQSWRLDQGXUQL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
2.27
ALogP
7
HBA
1
HBD
83.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N5O3
MW 463.58
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.37

Activity Summary

Kd 1 meas. best 8.2
Ki 1 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Ki 9.02 9.02 0.9 1
Histamine H3 receptor
CHEMBL5076
Kd 8.2 8.2 6.3 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

Data from ChEMBL 36 via Core Engine