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Compound Detail

CHEMBL445426

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CO/N=C(\C(=O)Sc1nc2ccccc2s1)c1csc(N)n1

Basic Information

ChEMBL ID CHEMBL445426
Phase Preclinical
Structure Type MOL
InChI Key COFDRZLHVALCDU-YVLHZVERSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
3.00
ALogP
9
HBA
1
HBD
90.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10N4O2S3
MW 350.45
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1700.0 nM 5.77 Inhibition of cJNK phosphorylation by pepJIP1 displacement DELFIA assay 19282190

Literature References

PubMed DOI Target Context # Activities
19282190 10.1016/j.bmc.2009.02.046 Unchecked 2

Data from ChEMBL 36 via Core Engine