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Compound Detail

CHEMBL87744

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CCOC(=O)c1cnc(NN2C(=O)C=C(C)C2=O)nc1-c1nccs1

Basic Information

ChEMBL ID CHEMBL87744
Phase Preclinical
Structure Type MOL
InChI Key DXTLNGAWXUYZAB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
1.42
ALogP
9
HBA
1
HBD
114.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13N5O4S
MW 359.37
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Jurkat IC50 = 2200.0 nM 5.66 Inhibition of AP-1 and NF-kB-mediated transcriptional activation in Jurkat cells 12182863

Literature References

PubMed DOI Target Context # Activities
12182863 10.1016/s0960-894x(02)00517-6 Jurkat 1

Data from ChEMBL 36 via Core Engine