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Compound Detail

CHEMBL113366

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O=C(O)CCNC(=O)CN1CCC[C@@H](CCC2CCNCC2)C1=O

Basic Information

ChEMBL ID CHEMBL113366
Phase Preclinical
Structure Type MOL
InChI Key BHVYVHFYFNCJHA-AWEZNQCLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
0.60
ALogP
4
HBA
3
HBD
98.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H29N3O4
MW 339.44
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness -0.21

Activity Summary

IC50 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 7.08 7.08 83.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 83.0 nM 7.08 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