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Compound Detail

CHEMBL3640339

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COc1ccc2c(c1)C(=O)N(C[C@@]1(C#Cc3ccc(-c4nc(-c5cnn(C)c5)ccc4O)cc3)NC(=O)NC1=O)C2

Basic Information

ChEMBL ID CHEMBL3640339
Phase Preclinical
Structure Type MOL
InChI Key SRLGLYMFEUVUBS-SSEXGKCCSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
2.45
ALogP
8
HBA
3
HBD
138.7
PSA (Ų)
0.26
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H24N6O5
MW 548.56
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 7.21
Ki 1 meas. best 10.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor
CHEMBL1825
Ki 10.28 10.28 0.1 1
Tumor necrosis factor
CHEMBL1825
IC50 7.21 7.21 61.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tumor necrosis factor Ki = 0.0524 nM 10.28 Inhibition Assay: Inhibition assay using TNF-alpha. -
Tumor necrosis factor IC50 = 61.0 nM 7.21 Inhibition Assay: Inhibition assay using TNF-alpha. -

Data from ChEMBL 36 via Core Engine