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Compound Detail

CHEMBL444573

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C#CC(CCCN1CCC[C@@H](CCC2CCNCC2)C1=O)CC(=O)O

Basic Information

ChEMBL ID CHEMBL444573
Phase Preclinical
Structure Type MOL
InChI Key KQRSYIYBILSZCZ-DAFXYXGESA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
2.51
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.63
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 C20H32N2O3
MW 348.49
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 0.35

Activity Summary

Kd 2 meas. best 8.05
IC50 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
Kd 8.05 6.78 9.0 2
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 7.29 7.29 51.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10987423 10.1016/s0960-894x(00)00385-1 Integrin alpha-IIb/beta-3 4

Data from ChEMBL 36 via Core Engine