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Compound Detail

CHEMBL151946

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CCN1C(=O)C(=Cc2ccc(C)s2)C(=O)N(CC)C1=S

Basic Information

ChEMBL ID CHEMBL151946
Phase Preclinical
Structure Type MOL
InChI Key ZCYWVVSMXSXIQA-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
2.44
ALogP
4
HBA
0
HBD
40.6
PSA (Ų)
0.49
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 C14H16N2O2S2
MW 308.43
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.75

Activity Summary

EC50 2 meas. best 5.01
IC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor receptor superfamily member 1A
CHEMBL3378
IC50 5.47 5.47 3400.0 1
Unchecked
CHEMBL612545
EC50 5.01 4.755 9837.0 2

Activity Data Samples

Top measurements by pChEMBL value

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