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Compound Detail

CHEMBL2442065

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CC(C)(C)C(=O)Nc1ccc(N(Cc2ccsc2)C(=O)Cn2nnc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL2442065
Phase Preclinical
Structure Type MOL
InChI Key TVLQALFGTUDNSX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
4.71
ALogP
6
HBA
1
HBD
80.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N5O2S
MW 447.56
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -2.68

Activity Summary

IC50 2 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.06 5.06 8800.0 1
Replicase polyprotein 1a
CHEMBL3927
IC50 4.88 4.88 13300.0 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