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Compound Detail

CHEMBL1388356

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Cc1cccc(-n2nc3c4c(ccc3c2O)C(=O)c2ccccc2C4=O)c1

Basic Information

ChEMBL ID CHEMBL1388356
Phase Preclinical
Structure Type MOL
InChI Key WPZXWOYUXOWULI-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.81
ALogP
5
HBA
1
HBD
72.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H14N2O3
MW 354.37
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.60

Activity Summary

EC50 3 meas. best 5.07
IC50 3 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
EC50 5.07 5.07 8500.0 1
Tumor necrosis factor
CHEMBL1825
IC50 4.79 4.79 16300.0 1
Nucleotide-binding oligomerization domain-containing protein 1
CHEMBL1293222
IC50 4.77 4.77 17100.0 1
Nucleotide-binding oligomerization domain-containing protein 2
CHEMBL1293266
IC50 4.75 4.75 17800.0 1
Unchecked
CHEMBL612545
EC50 4.52 4.52 29996.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine