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Compound Detail

CHEMBL5414755

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C[C@@H]1COCCN1c1nc(-c2cccc3c2CCN3)nc2c(S(C)(=O)=O)csc12

Basic Information

ChEMBL ID CHEMBL5414755
Phase Preclinical
Structure Type MOL
InChI Key OFISANXCUZNZNH-GFCCVEGCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
2.95
ALogP
8
HBA
1
HBD
84.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N4O3S2
MW 430.56
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ATR
CHEMBL5024
IC50 7.23 7.23 59.2 1
LoVo
CHEMBL614721
IC50 5.72 5.72 1887.0 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