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Compound Detail

CHEMBL3337683

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O=S(=O)(c1cccc(F)c1)N1CCCc2cc(-c3cccnc3)ccc21

Basic Information

ChEMBL ID CHEMBL3337683
Phase Preclinical
Structure Type MOL
InChI Key QQFKACGGSRPRTG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
4.03
ALogP
3
HBA
0
HBD
50.3
PSA (Ų)
0.70
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 C20H17FN2O2S
MW 368.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.03

Activity Summary

IC50 2 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 7.15 7.15 71.0 1
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.71 6.71 196.0 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