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Compound Detail

CHEMBL4096366

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Cc1cncc(Cc2ccc(-c3cccc(NS(C)(=O)=O)c3)nc2)c1

Basic Information

ChEMBL ID CHEMBL4096366
Phase Preclinical
Structure Type MOL
InChI Key NKTWSUGVJMPSNJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
3.41
ALogP
4
HBA
1
HBD
72.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N3O2S
MW 353.45
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 8.7 8.7 2.0 1
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.8 7.8 16.0 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