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Compound Detail

CHEMBL5402268

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CCP(=O)(CC)c1csc2c(N3CCOC[C@H]3C)nc(-n3c(NC)nc4ccccc43)nc12

Basic Information

ChEMBL ID CHEMBL5402268
Phase Preclinical
Structure Type MOL
InChI Key OVSQUQNSOCBSTP-OAHLLOKOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
4.33
ALogP
9
HBA
1
HBD
85.2
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N6O2PS
MW 484.57
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ATR
CHEMBL5024
IC50 8.21 8.21 6.2 1
LoVo
CHEMBL614721
IC50 6.43 6.43 371.0 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