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Compound Detail

CHEMBL58618

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CC(CC(=O)O)NC(=O)c1ccc2c(c1)C(=O)N(CCC1CCNCC1)C2

Basic Information

ChEMBL ID CHEMBL58618
Phase Preclinical
Structure Type MOL
InChI Key IJUDYZIWAKSOSM-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
1.63
ALogP
4
HBA
3
HBD
98.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N3O4
MW 373.45
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.39

Activity Summary

Kd 2 meas. best 7.31
IC50 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
Kd 7.31 7.25 49.0 2
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 7.19 7.19 65.0 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