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Compound Detail

CHEMBL333108

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Nc1cccc(-c2ccc(S(=O)(=O)Nc3ccnn3-c3ccccc3)cc2)c1

Basic Information

ChEMBL ID CHEMBL333108
Phase Preclinical
Structure Type MOL
InChI Key HFOVGZDAQJHROY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
3.92
ALogP
5
HBA
2
HBD
90.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N4O2S
MW 390.47
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.66

Activity Summary

IC50 4 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2C8
CHEMBL3721
IC50 5.1 5.1 8000.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.92 4.92 12000.0 1
Cytochrome P450 2C18
CHEMBL2408
IC50 4.7 4.7 20000.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 4.02 4.02 95000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11606127 10.1021/jm010861y Cytochrome P450 2C8 1
11606127 10.1021/jm010861y Cytochrome P450 2C9 1
11606127 10.1021/jm010861y Cytochrome P450 2C18 1
11606127 10.1021/jm010861y Cytochrome P450 2C19 1

Data from ChEMBL 36 via Core Engine