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Compound Detail

CHEMBL2442079

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CC(=O)Nc1ccc(N(C(=O)Cn2nnc3ccccc32)C(C(=O)NC(C)(C)C)c2ccsc2)cc1

Basic Information

ChEMBL ID CHEMBL2442079
Phase Preclinical
Structure Type MOL
InChI Key PJMHAMNPKRDQBR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
4.14
ALogP
7
HBA
2
HBD
109.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N6O3S
MW 504.62
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -2.39

Activity Summary

IC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.75 5.75 1800.0 1
Replicase polyprotein 1a
CHEMBL3927
IC50 5.11 5.11 7720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26190463 10.1016/j.bmc.2015.06.039 Unchecked 3
24080461 10.1016/j.bmcl.2013.08.112 Replicase polyprotein 1a 1

Data from ChEMBL 36 via Core Engine