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Compound Detail

CHEMBL5565311

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CC1=CC(=O)N(Nc2nc(C(F)(F)F)nc3cccc(C4CC4)c23)C1=O

Basic Information

ChEMBL ID CHEMBL5565311
Phase Preclinical
Structure Type MOL
InChI Key WMJIWSOYOQMSGT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

362.3
MW (Da)
3.17
ALogP
5
HBA
1
HBD
75.2
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13F3N4O2
MW 362.31
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.63

Activity Summary

EC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Exportin-1
CHEMBL5661
EC50 6.58 6.58 261.0 1
Jurkat
CHEMBL397
EC50 5.58 5.58 2613.0 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