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Compound Detail

CHEMBL4759149

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CNc1ccc([N+](=O)[O-])cc1-n1cnc(-c2ccc(C(F)(F)F)cc2O)c1

Basic Information

ChEMBL ID CHEMBL4759149
Phase Preclinical
Structure Type MOL
InChI Key NDXRKYCETUZOSA-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

378.3
MW (Da)
4.21
ALogP
6
HBA
2
HBD
93.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13F3N4O3
MW 378.31
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.27

Activity Summary

EC50 4 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 1/2
CHEMBL3885643
EC50 8.31 8.0267 4.9 3
Toll-like receptor 2
CHEMBL4163
EC50 8.31 8.31 4.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32845153 10.1021/acs.jmedchem.0c01049 Toll-like receptor 2 1
37163340 10.1021/acs.jmedchem.2c01655 Toll-like receptor 1/2 1
38498304 10.1021/acs.jmedchem.3c01984 Toll-like receptor 1/2 1
38498304 10.1021/acs.jmedchem.3c01984 Unchecked 1

Data from ChEMBL 36 via Core Engine