Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2087707

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COC(=O)/N=C(/N)c1ccc(NCc2nc3cc(C(=O)N(CCC(=O)OCc4nc(C)c(C)nc4C)c4ccccn4)ccc3n2C)cc1

Basic Information

ChEMBL ID CHEMBL2087707
Phase Preclinical
Structure Type MOL
InChI Key QVMHAIVWNKOLAT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

663.7
MW (Da)
4.55
ALogP
11
HBA
2
HBD
179.8
PSA (Ų)
0.12
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H37N9O5
MW 663.74
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -1.43

Activity Summary

IC50 1 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.54 6.54 287.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 287.0 nM 6.54 Antiplatelet activity against rabbit platelets assessed as inhibition of thrombi... 23043765

Literature References

PubMed DOI Target Context # Activities
23043765 10.1016/j.ejmech.2012.09.016 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine