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Compound Detail

CHEMBL240869

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O=C1NCN(c2ccccc2)C12CCN(C1c3ccccc3-c3ccccc31)CC2

Basic Information

ChEMBL ID CHEMBL240869
Phase Preclinical
Structure Type MOL
InChI Key QWPLZAGYDDIKMZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
4.18
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.71
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 C26H25N3O
MW 395.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.21

Activity Summary

EC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
H4
CHEMBL1075452
EC50 5.1 5.1 7900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
H4 EC50 = 7900.0 nM 5.1 Induction of autophagy in human H4 cells expressing LC3 using DAPI staining afte... 21126871

Literature References

PubMed DOI Target Context # Activities
17289383 10.1016/j.bmcl.2007.01.069 Nociceptin receptor 1
17289383 10.1016/j.bmcl.2007.01.069 Delta-type opioid receptor 1
17289383 10.1016/j.bmcl.2007.01.069 Kappa-type opioid receptor 1
17289383 10.1016/j.bmcl.2007.01.069 Mu-type opioid receptor 1
21126871 10.1016/j.bmcl.2010.11.029 H4 1

Data from ChEMBL 36 via Core Engine