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Compound Detail

CHEMBL5191771

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Clc1ncc(Cl)c(-c2c[nH]c3ncccc23)n1

Basic Information

ChEMBL ID CHEMBL5191771
Phase Preclinical
Structure Type MOL
InChI Key STWMVHZNUMMHCC-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

265.1
MW (Da)
3.33
ALogP
3
HBA
1
HBD
54.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H6Cl2N4
MW 265.10
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.11

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-5
CHEMBL4237
IC50 7.0 5.6667 100.0 3

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 7

Data from ChEMBL 36 via Core Engine