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Compound Detail

CHEMBL313369

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O=C(O)COc1ccc(C(=O)CNC(=O)CCCC2CCNCC2)cc1OCC(=O)O

Basic Information

ChEMBL ID CHEMBL313369
Phase Preclinical
Structure Type MOL
InChI Key GGQTYBWYMJPIKG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
1.08
ALogP
7
HBA
4
HBD
151.3
PSA (Ų)
0.33
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N2O8
MW 436.46
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.28

Activity Summary

IC50 1 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 9000.0 nM 5.05 Inhibitory activity against ADP-mediated human platelet aggregation in human pla... -

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