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Compound Detail

CHEMBL84869

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CCc1nc(NN2C(=O)C=C(C)C2=O)ncc1-c1ncc(-c2ccccc2)o1

Basic Information

ChEMBL ID CHEMBL84869
Phase Preclinical
Structure Type MOL
InChI Key FLNZGTULXPRRKO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
3.00
ALogP
7
HBA
1
HBD
101.2
PSA (Ų)
0.68
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 C20H17N5O3
MW 375.39
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Jurkat IC50 = 2800.0 nM 5.55 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