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Compound Detail

CHEMBL3642509

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COc1ccc2c(c1)C(=O)N(C[C@@]1(C#Cc3ccc(C(N=O)N4CCOCC4)cc3)NC(=O)NC1=O)C2

Basic Information

ChEMBL ID CHEMBL3642509
Phase Preclinical
Structure Type MOL
InChI Key DGLDMCXCWYWOML-ZWAGFTRDSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

503.5
MW (Da)
1.38
ALogP
8
HBA
2
HBD
129.6
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N5O6
MW 503.52
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.45

Activity Summary

IC50 1 meas. best 7.0
Ki 1 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor
CHEMBL1825
Ki 9.89 9.89 0.1 1
Tumor necrosis factor
CHEMBL1825
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tumor necrosis factor Ki = 0.13 nM 9.89 Inhibition Assay: Inhibition assay using TNF-alpha. -
Tumor necrosis factor IC50 = 100.0 nM 7.0 Inhibition Assay: Inhibition assay using TNF-alpha. -

Data from ChEMBL 36 via Core Engine