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Compound Detail

CHEMBL3739908

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COc1cccc(COc2ccc([C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N)NC(=O)c3ccccc3)C(N)=O)cc2)c1

Basic Information

ChEMBL ID CHEMBL3739908
Phase Preclinical
Structure Type MOL
InChI Key XVXIFQHJDONHIK-OIFRRMEBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

674.8
MW (Da)
1.59
ALogP
8
HBA
8
HBD
236.8
PSA (Ų)
0.05
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H46N8O6
MW 674.80
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.31

Activity Summary

IC50 2 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.83 6.46 147.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26562070 10.1021/acs.jmedchem.5b01441 Unchecked 3
26562070 10.1021/acs.jmedchem.5b01441 Prothrombin 1

Data from ChEMBL 36 via Core Engine