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Compound Detail

CHEMBL5183977

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Clc1ccnc(-n2ccc3ncccc32)n1

Basic Information

ChEMBL ID CHEMBL5183977
Phase Preclinical
Structure Type MOL
InChI Key QPNVVUPSBGLECA-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

230.7
MW (Da)
2.47
ALogP
4
HBA
0
HBD
43.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H7ClN4
MW 230.66
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -1.47

Activity Summary

IC50 4 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-5
CHEMBL4237
IC50 7.1 6.4333 79.4 3
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 15
35859861 10.1021/acsmedchemlett.2c00134 Ribosomal protein S6 kinase alpha-4 1

Data from ChEMBL 36 via Core Engine