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Compound Detail

CHEMBL2087705

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CCCCCOC(=O)/N=C(/N)c1ccc(NCc2nc3cc(C(=O)N(CCC(=O)OCc4nc(C)c(C)nc4C)c4ccccn4)ccc3n2C)cc1

Basic Information

ChEMBL ID CHEMBL2087705
Phase Preclinical
Structure Type MOL
InChI Key IABTVRIRIPSDDN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

719.9
MW (Da)
6.11
ALogP
11
HBA
2
HBD
179.8
PSA (Ų)
0.06
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H45N9O5
MW 719.85
Aromatic Rings 5
Heavy Atoms 53
NP-Likeness -1.31

Activity Summary

IC50 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.14 7.14 72.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 72.8 nM 7.14 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