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Compound Detail

CHEMBL3337671

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COc1cccc(S(=O)(=O)N2CCc3cc(-c4cccnc4)cnc32)c1

Basic Information

ChEMBL ID CHEMBL3337671
Phase Preclinical
Structure Type MOL
InChI Key XNTIBMGLZNTNQR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
2.90
ALogP
5
HBA
0
HBD
72.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O3S
MW 367.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.23 6.23 587.0 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