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Compound Detail

CHEMBL147036

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Cc1ccccc1N1C(=O)/C(=C/c2c[nH]c3ccccc23)C(=O)NC1=S

Basic Information

ChEMBL ID CHEMBL147036
Phase Preclinical
Structure Type MOL
InChI Key LMRBPIYKWBNPMI-XNTDXEJSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
3.31
ALogP
3
HBA
2
HBD
65.2
PSA (Ų)
0.42
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15N3O2S
MW 361.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.19

Activity Summary

IC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor receptor superfamily member 1A
CHEMBL3378
IC50 5.75 5.75 1800.0 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 = 1800.0 nM 5.75 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