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Compound Detail

CHEMBL4073747

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CC(C)(C)Nc1c(-c2cc3ccccc3nc2Cl)nc2sccn12

Basic Information

ChEMBL ID CHEMBL4073747
Phase Preclinical
Structure Type MOL
InChI Key LXRWTTBHAGIJBH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.9
MW (Da)
5.47
ALogP
5
HBA
1
HBD
42.2
PSA (Ų)
0.48
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17ClN4S
MW 356.88
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.76

Activity Summary

IC50 1 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.94 4.94 11500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 11500.0 nM 4.94 Inhibition of soybean 15-LOX 27837994

Literature References

PubMed DOI Target Context # Activities
27837994 10.1016/j.ejmech.2016.11.006 Unchecked 1
37862815 10.1016/j.ejmech.2023.115866 Unchecked 1

Data from ChEMBL 36 via Core Engine