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Compound Detail

CHEMBL3642488

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COc1ccc2c(c1)C(=O)N(C[C@@]1(C#Cc3ccc4oc(C5(C)NC(=O)NC5=O)cc4c3)NC(=O)NC1=O)C2

Basic Information

ChEMBL ID CHEMBL3642488
Phase Preclinical
Structure Type MOL
InChI Key AXMVMINLDAIJSJ-SSYAZFEXSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

527.5
MW (Da)
1.08
ALogP
7
HBA
4
HBD
159.1
PSA (Ų)
0.29
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H21N5O7
MW 527.49
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.11

Activity Summary

IC50 1 meas. best 6.54
Ki 1 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor
CHEMBL1825
Ki 9.74 9.74 0.2 1
Tumor necrosis factor
CHEMBL1825
IC50 6.54 6.54 292.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tumor necrosis factor Ki = 0.18 nM 9.74 Inhibition Assay: Inhibition assay using TNF-alpha. -
Tumor necrosis factor IC50 = 292.0 nM 6.54 Inhibition Assay: Inhibition assay using TNF-alpha. -

Data from ChEMBL 36 via Core Engine