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Compound Detail

CHEMBL58675

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O=C(O)C[C@H](NC(=O)CN(C(=O)c1cccc(C2CCNCC2)c1)C1CC1)c1cccnc1

Basic Information

ChEMBL ID CHEMBL58675
Phase Preclinical
Structure Type MOL
InChI Key HUKZLLZKJKIAFJ-QFIPXVFZSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
2.49
ALogP
5
HBA
3
HBD
111.6
PSA (Ų)
0.54
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 C25H30N4O4
MW 450.54
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.13

Activity Summary

Kd 2 meas. best 9.11
IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
Kd 9.11 8.375 0.8 2
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 7.92 7.92 12.0 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