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Compound Detail

CHEMBL3629269

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CCCCCCOC(=O)/N=C(\N)c1ccc(CC2NCCn3c2nc2cc(C(=O)N(CCC(=O)OCc4nc(C)c(C)nc4C)c4ccccc4)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL3629269
Phase Preclinical
Structure Type MOL
InChI Key BIPYJSJOBVZGPF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

758.9
MW (Da)
6.84
ALogP
10
HBA
2
HBD
166.9
PSA (Ų)
0.05
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H50N8O5
MW 758.92
Aromatic Rings 5
Heavy Atoms 56
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.92 5.92 1210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1210.0 nM 5.92 Inhibition of thrombin-induced rabbit platelet aggregation after 4 hrs in presen... 26537784

Literature References

PubMed DOI Target Context # Activities
26537784 10.1016/j.bmc.2015.10.036 Unchecked 1
26537784 10.1016/j.bmc.2015.10.036 Rattus norvegicus 1
26537784 10.1016/j.bmc.2015.10.036 Mus musculus 1

Data from ChEMBL 36 via Core Engine