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Compound Detail

CHEMBL3397609

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CN1c2ccc(-c3cccnc3)cc2OCS1(=O)=O

Basic Information

ChEMBL ID CHEMBL3397609
Phase Preclinical
Structure Type MOL
InChI Key WIFSKOWAPFMESJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
1.86
ALogP
4
HBA
0
HBD
59.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12N2O3S
MW 276.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.71 6.71 193.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 5.13 5.13 7483.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25528333 10.1016/j.ejmech.2014.12.022 Cytochrome P450 11B2, mitochondrial 2
25528333 10.1016/j.ejmech.2014.12.022 Cytochrome P450 11B1, mitochondrial 1
25528333 10.1016/j.ejmech.2014.12.022 Unchecked 1

Data from ChEMBL 36 via Core Engine