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Compound Detail

CHEMBL5208671

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Clc1cnc(Br)nc1-n1ccc2ncccc21

Basic Information

ChEMBL ID CHEMBL5208671
Phase Preclinical
Structure Type MOL
InChI Key YPDJEJUMGXEYFM-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

309.6
MW (Da)
3.23
ALogP
4
HBA
0
HBD
43.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H6BrClN4
MW 309.55
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-5
CHEMBL4237
IC50 6.7 6.0667 199.5 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 3

Data from ChEMBL 36 via Core Engine