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Compound Detail

CHEMBL333210

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C=CCc1ccc(S(=O)(=O)N(CCCO)c2ccnn2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL333210
Phase Preclinical
Structure Type MOL
InChI Key HEXQQYAWGOWNGP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
3.18
ALogP
5
HBA
1
HBD
75.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O3S
MW 397.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.13

Activity Summary

IC50 4 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2C19
CHEMBL3622
IC50 5.0 5.0 10000.0 1
Cytochrome P450 2C18
CHEMBL2408
IC50 4.75 4.75 18000.0 1
Cytochrome P450 2C8
CHEMBL3721
IC50 4.46 4.46 35000.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.1 4.1 80000.0 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