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Compound Detail

CHEMBL293588

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O=C(O)C[C@H](NC(=O)C[C@H]1CCCN(CCC2CCNCC2)C1=O)c1cccnc1

Basic Information

ChEMBL ID CHEMBL293588
Phase Preclinical
Structure Type MOL
InChI Key JPXXAQAAXBCQPT-MJGOQNOKSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
1.73
ALogP
5
HBA
3
HBD
111.6
PSA (Ų)
0.57
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 C22H32N4O4
MW 416.52
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.51

Activity Summary

Kd 2 meas. best 9.52
IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
Kd 9.52 8.74 0.3 2
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 8.05 8.05 9.0 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