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Compound Detail

CHEMBL57094

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O=C(O)C[C@@H](CO)NC(=O)CN1CCc2ccc(N3CCNCC3)cc2C1=O

Basic Information

ChEMBL ID CHEMBL57094
Phase Preclinical
Structure Type MOL
InChI Key GUPDJDZREMBCHF-AWEZNQCLSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
-0.95
ALogP
6
HBA
4
HBD
122.2
PSA (Ų)
0.47
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 C19H26N4O5
MW 390.44
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 7.09
Kd 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
Kd 7.82 7.82 15.0 1
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 7.09 7.09 81.0 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