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Compound Detail

CHEMBL5563366

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O=C1C=CCN1Nc1ccc(C(F)(F)F)c(Cl)n1

Basic Information

ChEMBL ID CHEMBL5563366
Phase Preclinical
Structure Type MOL
InChI Key SRRAYJYSMHVVQQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

277.6
MW (Da)
2.48
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H7ClF3N3O
MW 277.63
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.50

Activity Summary

EC50 2 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Exportin-1
CHEMBL5661
EC50 6.39 6.39 404.0 1
Jurkat
CHEMBL397
EC50 6.35 6.35 443.0 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