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Compound Detail

CHEMBL3337680

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Cc1ccc(S(=O)(=O)N2CCCc3cc(-c4cccnc4)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL3337680
Phase Preclinical
Structure Type MOL
InChI Key YKKMRLZEHVPJLV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
4.20
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 C21H20N2O2S
MW 364.47
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.74

Activity Summary

IC50 2 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.56 6.56 278.0 1
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.26 6.26 555.0 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