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Compound Detail

CHEMBL374582

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O=C(NCCc1ccccn1)C1=CCCC1C(=O)N1CCCC1

Basic Information

ChEMBL ID CHEMBL374582
Phase Preclinical
Structure Type MOL
InChI Key GQSNPMFVZJSXQK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
1.70
ALogP
3
HBA
1
HBD
62.3
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N3O2
MW 313.40
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.28 8.28 5.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 5.2 nM 8.28 Inhibition of POP in pig brain 16919454

Literature References

PubMed DOI Target Context # Activities
16919454 10.1016/j.bmcl.2006.08.029 No relevant target 2
16919454 10.1016/j.bmcl.2006.08.029 Unchecked 1

Data from ChEMBL 36 via Core Engine