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Compound Detail

CHEMBL5416415

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C=CC(=O)NCc1cc(-c2ccc(OC(F)(F)F)cc2)c2ncn(C)c2c1C#CCO

Basic Information

ChEMBL ID CHEMBL5416415
Phase Preclinical
Structure Type MOL
InChI Key AFCYMBUDPUSDIK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.4
MW (Da)
3.28
ALogP
5
HBA
2
HBD
76.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18F3N3O3
MW 429.40
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.48

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcriptional enhancer factor TEF-3
CHEMBL4295828
IC50 8.52 8.52 3.0 1
Transcriptional enhancer factor TEF-1
CHEMBL3334416
IC50 8.22 8.22 6.0 1
Transcriptional enhancer factor TEF-4
CHEMBL4523301
IC50 8.22 8.22 6.0 1
Transcriptional enhancer factor TEF-5
CHEMBL4523435
IC50 7.03 7.03 93.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37736181 10.1021/acsmedchemlett.3c00346 Transcriptional enhancer factor TEF-1 1
37736181 10.1021/acsmedchemlett.3c00346 Transcriptional enhancer factor TEF-4 1
37736181 10.1021/acsmedchemlett.3c00346 Transcriptional enhancer factor TEF-5 1
37736181 10.1021/acsmedchemlett.3c00346 Transcriptional enhancer factor TEF-3 1

Data from ChEMBL 36 via Core Engine