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Compound Detail

CHEMBL114542

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O=C(O)CCNC(=O)CNC(=O)CCCC1CCNCC1

Basic Information

ChEMBL ID CHEMBL114542
Phase Preclinical
Structure Type MOL
InChI Key GSZWBNFDQUBVJY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
-0.14
ALogP
4
HBA
4
HBD
107.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H25N3O4
MW 299.37
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness -0.35

Activity Summary

IC50 1 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 5.08 5.08 8400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 8400.0 nM 5.08 Concentration required to inhibit the rate of platelet aggregation by 50% was de... 7650686

Literature References

PubMed DOI Target Context # Activities
7650686 10.1021/jm00017a017 Homo sapiens 1

Data from ChEMBL 36 via Core Engine