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Compound Detail

CHEMBL5563183

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O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1ccc(Cl)nc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5563183
Phase Preclinical
Structure Type MOL
InChI Key RKPSFVPKJLXCPE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.7
MW (Da)
6.04
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.46
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H6ClF9N2O
MW 436.66
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.36

Activity Summary

EC50 2 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Exportin-1
CHEMBL5661
EC50 5.78 5.78 1646.0 1
Jurkat
CHEMBL397
EC50 5.19 5.19 6451.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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