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Compound Detail

CHEMBL3337672

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COc1cccc(S(=O)(=O)Nc2ccc(-c3cccnc3)cc2)c1

Basic Information

ChEMBL ID CHEMBL3337672
Phase Preclinical
Structure Type MOL
InChI Key YOLKZESUPOQGBJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
3.56
ALogP
4
HBA
1
HBD
68.3
PSA (Ų)
0.77
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 C18H16N2O3S
MW 340.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.69

Activity Summary

IC50 2 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.73 6.73 188.0 1
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.07 6.07 850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25176013 10.1021/jm501004t Cytochrome P450 11B1, mitochondrial 1
25176013 10.1021/jm501004t Cytochrome P450 11B2, mitochondrial 1

Data from ChEMBL 36 via Core Engine