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Compound Detail

CHEMBL89257

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O=C(O)COc1ccc(C(=O)CNC(=O)CCC2CCNCC2)cc1OCC(=O)O

Basic Information

ChEMBL ID CHEMBL89257
Phase Preclinical
Structure Type MOL
InChI Key TYMKFUBFGMPZAG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
0.69
ALogP
7
HBA
4
HBD
151.3
PSA (Ų)
0.36
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N2O8
MW 422.43
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 7.38 7.38 42.0 1
Homo sapiens
CHEMBL372
IC50 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00476-3 Homo sapiens 1
- 10.1016/0960-894X(96)00476-3 Integrin alpha-IIb/beta-3 1

Data from ChEMBL 36 via Core Engine