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Compound Detail

CHEMBL4072324

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c1ccc(-c2cc(Cn3ccnc3)sn2)cc1

Basic Information

ChEMBL ID CHEMBL4072324
Phase Preclinical
Structure Type MOL
InChI Key XQIPNWMEWRTLNI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
3.05
ALogP
4
HBA
0
HBD
30.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11N3S
MW 241.32
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.59

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 7.85 7.85 14.0 1
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28570067 10.1021/acs.jmedchem.7b00437 Cytochrome P450 11B1, mitochondrial 1
28570067 10.1021/acs.jmedchem.7b00437 Cytochrome P450 11B2, mitochondrial 1
28570067 10.1021/acs.jmedchem.7b00437 Unchecked 1

Data from ChEMBL 36 via Core Engine