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Compound Detail

CHEMBL511924

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COc1ccc(S(=O)(=O)n2nc(-c3nc(CN)no3)c3ccccc32)cc1OC

Basic Information

ChEMBL ID CHEMBL511924
Phase Preclinical
Structure Type MOL
InChI Key SHBGFCNAOKZKAL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
1.80
ALogP
10
HBA
1
HBD
135.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N5O5S
MW 415.43
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2D6
CHEMBL289
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome P450 2D6 IC50 = 2900.0 nM 5.54 Inhibition of human recombinant CYP2D6 19341281

Literature References

PubMed DOI Target Context # Activities
19341281 10.1021/jm801180p Hippocampus 1
19341281 10.1021/jm801180p Cytochrome P450 2D6 1
19341281 10.1021/jm801180p Cytochrome P450 1A2 1
19341281 10.1021/jm801180p Unchecked 1

Data from ChEMBL 36 via Core Engine