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Compound Detail

CHEMBL443542

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CN(c1ccnn1-c1ccccc1)S(=O)(=O)c1ccc(N)cc1

Basic Information

ChEMBL ID CHEMBL443542
Phase Preclinical
Structure Type MOL
InChI Key SVRQHLJTMFHCPE-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
2.28
ALogP
5
HBA
1
HBD
81.2
PSA (Ų)
0.75
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 C16H16N4O2S
MW 328.40
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.64

Activity Summary

IC50 4 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2C18
CHEMBL2408
IC50 4.82 4.82 15000.0 1
Cytochrome P450 2C8
CHEMBL3721
IC50 4.3 4.3 50000.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.0 4.0 100000.0 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
33705901 10.1016/j.bmcl.2021.127924 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine