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Compound Detail

CHEMBL5418001

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Cc1nc2ccccc2n1-c1nc(N2CCOC[C@H]2C)c2scc(S(C)(=O)=O)c2n1

Basic Information

ChEMBL ID CHEMBL5418001
Phase Preclinical
Structure Type MOL
InChI Key XZUNORCISAPOSK-GFCCVEGCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
2.97
ALogP
9
HBA
0
HBD
90.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N5O3S2
MW 443.55
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ATR
CHEMBL5024
IC50 8.46 8.46 3.5 1
LoVo
CHEMBL614721
IC50 6.2 6.2 635.0 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