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Compound Detail

CHEMBL5436733

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C[C@@H]1COCCN1c1nc(-n2nnc3ccccc32)nc2c(S(C)(=O)=O)csc12

Basic Information

ChEMBL ID CHEMBL5436733
Phase Preclinical
Structure Type MOL
InChI Key VAAFLXJMHWALJT-LLVKDONJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
2.05
ALogP
10
HBA
0
HBD
103.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N6O3S2
MW 430.52
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.81

Activity Summary

IC50 1 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ATR
CHEMBL5024
IC50 7.33 7.33 47.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase ATR IC50 = 47.0 nM 7.33 Inhibition of ATR (unknown origin) 37130473

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