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Compound Detail

CHEMBL334485

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O=C(Nc1cc(Cl)cc(Cl)c1)c1cnc(Cl)nc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL334485
Phase Preclinical
Structure Type MOL
InChI Key NLRGWKVQZPYNNM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

370.6
MW (Da)
4.71
ALogP
3
HBA
1
HBD
54.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H5Cl3F3N3O
MW 370.55
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.82

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear factor NF-kappa-B p105 subunit
CHEMBL3251
IC50 6.3 6.3 500.0 1
Cyclic AMP-dependent transcription factor ATF-1
CHEMBL3255
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9484492 10.1021/jm970671g Nuclear factor NF-kappa-B p105 subunit 1
9484492 10.1021/jm970671g Cyclic AMP-dependent transcription factor ATF-1 1

Data from ChEMBL 36 via Core Engine