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Compound Detail

CHEMBL5423686

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C[C@@H]1COCCN1c1nc(-c2cccc3[nH]ccc23)nc2c(S(C)(=O)=O)csc12

Basic Information

ChEMBL ID CHEMBL5423686
Phase Preclinical
Structure Type MOL
InChI Key JINOGKWXFVORNR-GFCCVEGCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
3.47
ALogP
7
HBA
1
HBD
88.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N4O3S2
MW 428.54
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ATR
CHEMBL5024
IC50 8.51 8.51 3.1 1
LoVo
CHEMBL614721
IC50 6.58 6.58 266.0 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