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Compound Detail

CHEMBL4879094

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COc1ccc2c(c1)Cc1cccc(-c3cc(N4CCOCC4)cc(=O)[nH]3)c1S2

Basic Information

ChEMBL ID CHEMBL4879094
Phase Preclinical
Structure Type MOL
InChI Key OEWUSAJPHBVLOD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
3.94
ALogP
5
HBA
1
HBD
54.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N2O3S
MW 406.51
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.79

Activity Summary

Ki 2 meas. best 8.4
IC50 1 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine-protein kinase ATM
CHEMBL3797
Ki 8.4 8.4 4.0 1
Phosphatidylinositol 3-kinase catalytic subunit type 3
CHEMBL1075165
Ki 6.89 6.89 130.0 1
Serine-protein kinase ATM
CHEMBL3797
IC50 6.06 6.06 880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33783225 10.1021/acs.jmedchem.1c00114 Serine-protein kinase ATM 2
33783225 10.1021/acs.jmedchem.1c00114 Phosphatidylinositol 3-kinase catalytic subunit type 3 1
33783225 10.1021/acs.jmedchem.1c00114 Unchecked 1
33783225 10.1021/acs.jmedchem.1c00114 No relevant target 1

Data from ChEMBL 36 via Core Engine