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Compound Detail

CHEMBL217934

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O=C([C@@H]1CCCN1C(=O)Cc1cccnc1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL217934
Phase Preclinical
Structure Type MOL
InChI Key WEMJLVPKPHCWAR-AWEZNQCLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
1.24
ALogP
3
HBA
0
HBD
53.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21N3O2
MW 287.36
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.25 7.25 56.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 56.0 nM 7.25 Inhibition of POP in pig brain 16919454

Literature References

PubMed DOI Target Context # Activities
16919454 10.1016/j.bmcl.2006.08.029 Unchecked 1
16919454 10.1016/j.bmcl.2006.08.029 No relevant target 1

Data from ChEMBL 36 via Core Engine