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Compound Detail

CHEMBL5419094

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CC(=O)c1csc2c(N3CCOC[C@H]3C)nc(-c3ccnc4[nH]ccc34)nc12

Basic Information

ChEMBL ID CHEMBL5419094
Phase Preclinical
Structure Type MOL
InChI Key OUNGMMWESLJSQB-LLVKDONJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
3.66
ALogP
7
HBA
1
HBD
84.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N5O2S
MW 393.47
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ATR
CHEMBL5024
IC50 7.45 7.45 35.3 1
LoVo
CHEMBL614721
IC50 6.03 6.03 931.0 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