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Compound Detail

CHEMBL292663

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C#C[C@H](CC(=O)O)NC(=O)CN1CCC[C@@H](CCC2CCNCC2)C1=O

Basic Information

ChEMBL ID CHEMBL292663
Phase Preclinical
Structure Type MOL
InChI Key KTHYBTKKKGIYPR-JKSUJKDBSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
0.60
ALogP
4
HBA
3
HBD
98.7
PSA (Ų)
0.55
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 C19H29N3O4
MW 363.46
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 0.12

Activity Summary

Kd 2 meas. best 9.07
IC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
Kd 9.07 7.875 0.9 2
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 7.89 7.89 13.0 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