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Compound Detail

CHEMBL52240

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O=C(O)CCNC(=O)c1cncc(C(=O)NCCC2CCNCC2)c1

Basic Information

ChEMBL ID CHEMBL52240
Phase Preclinical
Structure Type MOL
InChI Key SCVHEMZAIMRIEW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
0.41
ALogP
5
HBA
4
HBD
120.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N4O4
MW 348.40
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Integrin alpha-IIb/beta-3 IC50 = 2000.0 nM 5.7 Inhibition of ADP-mediated platelet aggregation in human gel-filtered platelets -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80380-2 Integrin alpha-IIb/beta-3 1

Data from ChEMBL 36 via Core Engine