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Compound Detail

CHEMBL5566091

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CC1=CC(=O)N(Nc2ccc(C(F)(F)F)c(C3CC3)n2)C1=O

Basic Information

ChEMBL ID CHEMBL5566091
Phase Preclinical
Structure Type MOL
InChI Key LERVNDRDQDKGOL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

311.3
MW (Da)
2.62
ALogP
4
HBA
1
HBD
62.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12F3N3O2
MW 311.26
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.48

Activity Summary

EC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Exportin-1
CHEMBL5661
EC50 7.89 7.89 13.0 1
Jurkat
CHEMBL397
EC50 7.21 7.21 61.0 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