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Compound Detail

CHEMBL2442062

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O=C(Nc1ccc(N(Cc2ccsc2)C(=O)Cn2nnc3ccccc32)cc1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL2442062
Phase Preclinical
Structure Type MOL
InChI Key HFGRRUUFWKKTAF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
5.25
ALogP
6
HBA
1
HBD
80.1
PSA (Ų)
0.40
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 C26H27N5O2S
MW 473.60
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -2.68

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.92 5.92 1200.0 1
Replicase polyprotein 1a
CHEMBL3927
IC50 4.66 4.66 22100.0 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