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Compound Detail

CHEMBL120797

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Nc1ccc(S(=O)(=O)N(Cc2ccccc2)c2ccnn2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL120797
Phase Preclinical
Structure Type MOL
InChI Key RZNOSQYKLNIZOW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
3.85
ALogP
5
HBA
1
HBD
81.2
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 C22H20N4O2S
MW 404.50
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.53

Activity Summary

IC50 4 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2C18
CHEMBL2408
IC50 5.16 5.16 7000.0 1
Cytochrome P450 2C8
CHEMBL3721
IC50 4.82 4.82 15000.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 4.35 4.35 45000.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.26 4.26 55000.0 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