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Compound Detail

CHEMBL3337668

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CC(C)S(=O)(=O)N1CCc2cc(-c3cccnc3)ccc21

Basic Information

ChEMBL ID CHEMBL3337668
Phase Preclinical
Structure Type MOL
InChI Key NFPNOJCJVZWNRH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
2.85
ALogP
3
HBA
0
HBD
50.3
PSA (Ų)
0.88
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 C16H18N2O2S
MW 302.40
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.3 6.3 499.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine