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Compound Detail

CHEMBL1210412

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Cn1c(=O)c(CN(C(=O)C2CCCCC2)C2(CCN3CCOCC3)CCCCC2)cc2ccccc21

Basic Information

ChEMBL ID CHEMBL1210412
Phase Preclinical
Structure Type MOL
InChI Key CFAZSYQAAMGBBF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

493.7
MW (Da)
4.87
ALogP
5
HBA
0
HBD
54.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H43N3O3
MW 493.69
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide S receptor
CHEMBL5162
IC50 6.4 6.4 398.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20510609 10.1016/j.bmcl.2010.04.143 ATP-dependent translocase ABCB1 2
20510609 10.1016/j.bmcl.2010.04.143 Neuropeptide S receptor 1
20510609 10.1016/j.bmcl.2010.04.143 Plasma 1

Data from ChEMBL 36 via Core Engine