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Compound Detail

CHEMBL424086

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O=C(Nc1ccccc1)c1cnc(Cl)nc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL424086
Phase Preclinical
Structure Type MOL
InChI Key JLOWJSCEKDRUFL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

301.6
MW (Da)
3.40
ALogP
3
HBA
1
HBD
54.9
PSA (Ų)
0.86
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 C12H7ClF3N3O
MW 301.65
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.78

Activity Summary

EC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Exportin-1
CHEMBL5661
EC50 5.85 5.85 1405.0 1
Jurkat
CHEMBL397
EC50 5.46 5.46 3484.0 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
39005064 10.1021/acs.jmedchem.4c00754 Exportin-1 1
39005064 10.1021/acs.jmedchem.4c00754 Jurkat 1
39005064 10.1021/acs.jmedchem.4c00754 ADMET 1

Data from ChEMBL 36 via Core Engine