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Compound Detail

CHEMBL3642476

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COc1ccc2c(c1)C(=O)N(C[C@@]1(C#Cc3ccc(C(O)(O)C(F)(F)F)cc3)NC(=O)NC1=O)C2

Basic Information

ChEMBL ID CHEMBL3642476
Phase Preclinical
Structure Type MOL
InChI Key XKHWVHRDDPYEIL-OAQYLSRUSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

489.4
MW (Da)
0.98
ALogP
6
HBA
4
HBD
128.2
PSA (Ų)
0.29
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18F3N3O6
MW 489.41
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.23

Activity Summary

IC50 1 meas. best 6.59
Ki 1 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor
CHEMBL1825
Ki 9.8 9.8 0.2 1
Tumor necrosis factor
CHEMBL1825
IC50 6.59 6.59 257.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tumor necrosis factor Ki = 0.16 nM 9.8 Inhibition Assay: Inhibition assay using TNF-alpha. -
Tumor necrosis factor IC50 = 257.8 nM 6.59 Inhibition Assay: Inhibition assay using TNF-alpha. -

Data from ChEMBL 36 via Core Engine