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Compound Detail

CHEMBL5424696

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CNc1nc2ccccc2n1-c1nc(N2CCOC[C@H]2C)c2scc([S+](C)[O-])c2n1

Basic Information

ChEMBL ID CHEMBL5424696
Phase Preclinical
Structure Type MOL
InChI Key ANDBABGYQBFAHL-KTDAUSLXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
3.03
ALogP
9
HBA
1
HBD
91.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N6O2S2
MW 442.57
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ATR
CHEMBL5024
IC50 8.07 8.07 8.5 1
LoVo
CHEMBL614721
IC50 6.58 6.58 264.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37130473 10.1016/j.ejmech.2023.115370 Serine/threonine-protein kinase ATR 1
37130473 10.1016/j.ejmech.2023.115370 LoVo 1

Data from ChEMBL 36 via Core Engine