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Compound Detail

CHEMBL150675

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CCN1C(=O)C(=Cc2cc3ccccc3[nH]2)C(=O)N(CC)C1=S

Basic Information

ChEMBL ID CHEMBL150675
Phase Preclinical
Structure Type MOL
InChI Key YARKVGIJCANAFV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
2.55
ALogP
3
HBA
1
HBD
56.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N3O2S
MW 327.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor receptor superfamily member 1A
CHEMBL3378
IC50 4.99 4.99 10200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tumor necrosis factor receptor superfamily member 1A IC50 = 10200.0 nM 4.99 Inhibition of TNF-alpha binding to TNFRc1 12565966

Literature References

PubMed DOI Target Context # Activities
12565966 10.1016/s0960-894x(02)00941-1 Tumor necrosis factor receptor superfamily member 1A 1

Data from ChEMBL 36 via Core Engine