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Compound Detail

CHEMBL5440035

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C[C@@H]1COCCN1c1nc(-c2ccnc3[nH]ccc23)nc2c(C#N)csc12

Basic Information

ChEMBL ID CHEMBL5440035
Phase Preclinical
Structure Type MOL
InChI Key GGRHMKZEBRYXQE-LLVKDONJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
3.33
ALogP
7
HBA
1
HBD
90.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N6OS
MW 376.45
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ATR
CHEMBL5024
IC50 7.28 7.28 52.6 1
LoVo
CHEMBL614721
IC50 5.6 5.6 2510.0 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