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Compound Detail

CHEMBL2347116

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COC(=O)/C=C/c1ccc(OC(=O)CCN(C(=O)c2ccc3c(c2)nc(CNc2ccc(/C(N)=N\C(=O)OC(C)(C)C)cc2)n3C)c2ccccn2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL2347116
Phase Preclinical
Structure Type MOL
InChI Key PUNJQJSXWTXSQK-YBFXNURJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

761.8
MW (Da)
6.06
ALogP
12
HBA
2
HBD
189.6
PSA (Ų)
0.05
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H43N7O8
MW 761.84
Aromatic Rings 5
Heavy Atoms 56
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet
CHEMBL4296519
IC50 6.22 6.22 607.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Platelet IC50 = 607.0 nM 6.22 Inhibition of thrombin-induced rabbit platelet aggregation compound pre-incubate... 23466230

Literature References

PubMed DOI Target Context # Activities
23466230 10.1016/j.bmcl.2013.01.126 Platelet 1

Data from ChEMBL 36 via Core Engine