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Compound Detail

CHEMBL2325715

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CS(=O)(=O)C1(c2cc(N3CCOCC3)nc(-c3cccc4c3CC(=O)N4)n2)CC1

Basic Information

ChEMBL ID CHEMBL2325715
Phase Preclinical
Structure Type MOL
InChI Key RPWFMUDBESZTSP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
1.51
ALogP
7
HBA
1
HBD
101.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N4O4S
MW 414.49
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ATR
CHEMBL5024
IC50 6.92 5.86 120.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23394205 10.1021/jm301859s Serine/threonine-protein kinase ATR 2

Data from ChEMBL 36 via Core Engine