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Compound Detail

CHEMBL5200334

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O=C(c1ccc(-c2cn(-c3ccc(C(F)(F)F)cc3)nn2)nc1)N1CCN(Cc2ccc(OCC(F)(F)F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5200334
Phase Preclinical
Structure Type MOL
InChI Key XEEWPIBGYQJBRA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

590.5
MW (Da)
5.25
ALogP
7
HBA
0
HBD
76.4
PSA (Ų)
0.27
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24F6N6O2
MW 590.53
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.94

Activity Summary

IC50 1 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 6.95 6.95 112.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36103247 10.1021/acs.jmedchem.2c00413 Signal transducer and activator of transcription 3 1

Data from ChEMBL 36 via Core Engine