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Compound Detail

CHEMBL5394986

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O=C(Nc1ccc(F)cc1F)Nc1ccc(Oc2ccnc3[nH]ccc23)cc1F

Basic Information

ChEMBL ID CHEMBL5394986
Phase Preclinical
Structure Type MOL
InChI Key YGIUIWDSIZEGBV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

398.3
MW (Da)
5.42
ALogP
3
HBA
3
HBD
79.0
PSA (Ų)
0.43
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13F3N4O2
MW 398.34
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cdk-related protein kinase 6
CHEMBL3301558
IC50 6.91 6.91 124.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36736152 10.1016/j.ejmech.2022.115043 Cdk-related protein kinase 6 2

Data from ChEMBL 36 via Core Engine