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Compound Detail

CHEMBL3642447

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COc1ccc2c(c1)C(=O)N(C[C@@]1(C#Cc3cc(C(N)=O)ccc3C)NC(=O)NC1=O)C2

Basic Information

ChEMBL ID CHEMBL3642447
Phase Preclinical
Structure Type MOL
InChI Key GKEDTIQTQJSZAC-HSZRJFAPSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

432.4
MW (Da)
0.69
ALogP
5
HBA
3
HBD
130.8
PSA (Ų)
0.48
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 C23H20N4O5
MW 432.44
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.38

Activity Summary

IC50 1 meas. best 6.38
Ki 1 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor
CHEMBL1825
Ki 9.82 9.82 0.1 1
Tumor necrosis factor
CHEMBL1825
IC50 6.38 6.38 417.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tumor necrosis factor Ki = 0.15 nM 9.82 Inhibition Assay: Inhibition assay using TNF-alpha. -
Tumor necrosis factor IC50 = 417.0 nM 6.38 Inhibition Assay: Inhibition assay using TNF-alpha. -

Data from ChEMBL 36 via Core Engine