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Compound Detail

CHEMBL5527983

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N#Cc1ncc(Nc2ncc3[nH]c(=O)ccc3n2)cc1N[C@@H]1CCNC1

Basic Information

ChEMBL ID CHEMBL5527983
Phase Preclinical
Structure Type MOL
InChI Key USZFYQSKWIVMPN-SNVBAGLBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
1.10
ALogP
8
HBA
4
HBD
131.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N8O
MW 348.37
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.41

Activity Summary

IC50 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.07 8.07 8.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38547734 10.1016/j.ejmech.2024.116351 Serine/threonine-protein kinase Chk1 1
38547734 10.1016/j.ejmech.2024.116351 MV4-11 1
38547734 10.1016/j.ejmech.2024.116351 HT-29 1

Data from ChEMBL 36 via Core Engine