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Compound Detail

CHEMBL5205208

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O=C(c1ccc(-c2nc(-c3ccc(C(F)(F)F)cc3)no2)nc1)N1CCN(Cc2cccc(OC(F)(F)F)c2)CC1

Basic Information

ChEMBL ID CHEMBL5205208
Phase Preclinical
Structure Type MOL
InChI Key RMQZNPBBKHJWOJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

577.5
MW (Da)
5.67
ALogP
7
HBA
0
HBD
84.6
PSA (Ų)
0.27
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H21F6N5O3
MW 577.49
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.89

Activity Summary

IC50 1 meas. best 6.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 6.49 6.49 325.4 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