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Compound Detail

CHEMBL5429107

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C[C@@H]1COCCN1c1nc(-c2ccnc3[nH]ccc23)nc2c(C(N)=O)csc12

Basic Information

ChEMBL ID CHEMBL5429107
Phase Preclinical
Structure Type MOL
InChI Key UUFFAOJGDYFALV-SNVBAGLBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
2.56
ALogP
7
HBA
2
HBD
110.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N6O2S
MW 394.46
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ATR
CHEMBL5024
IC50 7.5 7.5 31.5 1
LoVo
CHEMBL614721
IC50 6.43 6.43 370.0 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