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Compound Detail

CHEMBL3740371

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O=C(c1ccccc1F)N1CCN(C(=O)c2c[nH]c3ccc([N+](=O)[O-])cc23)CC1

Basic Information

ChEMBL ID CHEMBL3740371
Phase Preclinical
Structure Type MOL
InChI Key XTFOZUNDQSDBPD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
2.81
ALogP
4
HBA
1
HBD
99.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17FN4O4
MW 396.38
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.50

Activity Summary

Kd 2 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor ligand superfamily member 11
CHEMBL2364162
Kd 4.89 4.89 12800.0 1
Tumor necrosis factor
CHEMBL1825
Kd 4.75 4.75 17850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00023H Tumor necrosis factor 3
32955874 10.1021/acs.jmedchem.0c01316 Tumor necrosis factor ligand superfamily member 11 2
32955874 10.1021/acs.jmedchem.0c01316 BMMC 1

Data from ChEMBL 36 via Core Engine