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Compound Detail

CHEMBL1222799

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CCOCCCn1c(=O)n(C2CCN(C(=O)C3CCN(Cc4ccncc4)CC3)CC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL1222799
Phase Preclinical
Structure Type MOL
InChI Key ICHWSWUZDRHGDT-UHFFFAOYSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

505.7
MW (Da)
3.70
ALogP
7
HBA
0
HBD
72.6
PSA (Ų)
0.41
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39N5O3
MW 505.66
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 4.97
Kd 1 meas. best 8.5
Ki 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Ki 9.1 9.1 0.8 1
Histamine H3 receptor
CHEMBL5076
Kd 8.5 8.5 3.2 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.97 4.97 10600.0 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

Data from ChEMBL 36 via Core Engine