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Compound Detail

CHEMBL2087704

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Cc1nc(C)c(COC(=O)CCN(C(=O)c2ccc3c(c2)nc(CNc2ccc(/C(N)=N\C(=O)OCc4ccccc4)cc2)n3C)c2ccccn2)nc1C

Basic Information

ChEMBL ID CHEMBL2087704
Phase Preclinical
Structure Type MOL
InChI Key GZZJPJNQCLVZBW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

739.8
MW (Da)
6.12
ALogP
11
HBA
2
HBD
179.8
PSA (Ų)
0.08
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 C41H41N9O5
MW 739.84
Aromatic Rings 6
Heavy Atoms 55
NP-Likeness -1.33

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 6.54 292.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 292.0 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