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Compound Detail

CHEMBL3642501

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COc1ccc2c(c1)C(=O)N(C[C@@]1(C#Cc3ccc(C(N=O)N4CCN(C5CCCCCC5)CC4)cc3)NC(=O)NC1=O)C2

Basic Information

ChEMBL ID CHEMBL3642501
Phase Preclinical
Structure Type MOL
InChI Key LKAXKNIZWUKZSQ-FYEOKJGGSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

598.7
MW (Da)
3.39
ALogP
8
HBA
2
HBD
123.7
PSA (Ų)
0.22
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38N6O5
MW 598.70
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 6.82
Ki 1 meas. best 10.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor
CHEMBL1825
Ki 10.2 10.2 0.1 1
Tumor necrosis factor
CHEMBL1825
IC50 6.82 6.82 151.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tumor necrosis factor Ki = 0.063 nM 10.2 Inhibition Assay: Inhibition assay using TNF-alpha. -
Tumor necrosis factor IC50 = 151.0 nM 6.82 Inhibition Assay: Inhibition assay using TNF-alpha. -

Data from ChEMBL 36 via Core Engine