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Compound Detail

CHEMBL3739794

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N=C(N)NCCC[C@H](NC(=O)c1cscn1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(N)=O)c1ccc(OCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3739794
Phase Preclinical
Structure Type MOL
InChI Key XTDSJJMAUZRNGA-KYPHJKQUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

651.8
MW (Da)
1.04
ALogP
9
HBA
8
HBD
240.4
PSA (Ų)
0.05
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H41N9O5S
MW 651.79
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.76 6.61 173.0 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