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Compound Detail

CHEMBL3740080

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O=C(c1coc2ccccc2c1=O)N1CCN(C(=O)c2cn(-c3cccc([N+](=O)[O-])c3)c3ccc([N+](=O)[O-])cc23)CC1

Basic Information

ChEMBL ID CHEMBL3740080
Phase Preclinical
Structure Type MOL
InChI Key UDBOGDNCUXGYAL-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

567.5
MW (Da)
4.15
ALogP
9
HBA
0
HBD
162.0
PSA (Ų)
0.23
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 C29H21N5O8
MW 567.51
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 4.82
Kd 1 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor
CHEMBL1825
Kd 6.13 6.13 740.0 1
Tumor necrosis factor
CHEMBL1825
IC50 4.82 4.76 15000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00023H Tumor necrosis factor 4

Data from ChEMBL 36 via Core Engine