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Compound Detail

CHEMBL5191288

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CCCN1CCN(C(=O)c2ccc(-c3nc(-c4ccc(C(F)(F)F)cc4)no3)nc2)CC1

Basic Information

ChEMBL ID CHEMBL5191288
Phase Preclinical
Structure Type MOL
InChI Key WOZZNBVFIYZVML-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

445.4
MW (Da)
3.99
ALogP
6
HBA
0
HBD
75.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22F3N5O2
MW 445.45
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.07

Activity Summary

IC50 1 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 6.27 6.27 533.2 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