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Compound Detail

CHEMBL5198790

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N#Cc1ccc(-n2ccc3ncncc32)nc1Cl

Basic Information

ChEMBL ID CHEMBL5198790
Phase Preclinical
Structure Type MOL
InChI Key IHRLFCUDVVEOCQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

255.7
MW (Da)
2.34
ALogP
5
HBA
0
HBD
67.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H6ClN5
MW 255.67
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.91

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-5
CHEMBL4237
IC50 6.8 6.8 158.5 1
Ribosomal protein S6 kinase alpha-4
CHEMBL3125
IC50 5.5 5.5 3162.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35859861 10.1021/acsmedchemlett.2c00134 Ribosomal protein S6 kinase alpha-5 1
35859861 10.1021/acsmedchemlett.2c00134 Ribosomal protein S6 kinase alpha-4 1

Data from ChEMBL 36 via Core Engine