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Compound Detail

CHEMBL342031

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COc1ccc(-c2nc(S)[nH]c2-c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL342031
Phase Preclinical
Structure Type MOL
InChI Key NZKLDYYRLVFZCE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
4.05
ALogP
4
HBA
2
HBD
47.1
PSA (Ų)
0.71
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 C17H16N2O2S
MW 312.39
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 4.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.83 4.83 14700.0 1
Radical scavenging activity
CHEMBL613712
IC50 4.81 4.81 15500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1447739 10.1021/jm00101a016 Sterol O-acyltransferase 1 1
23117172 10.1016/j.bmc.2012.09.050 Radical scavenging activity 1
23117172 10.1016/j.bmc.2012.09.050 Unchecked 1

Data from ChEMBL 36 via Core Engine