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Compound Detail

CHEMBL421824

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CC(C)CNc1cc(NS(=O)(=O)c2cccc(-c3ccc(C(F)(F)F)cc3)c2)cc2c(Cl)[nH]nc12

Basic Information

ChEMBL ID CHEMBL421824
Phase Preclinical
Structure Type MOL
InChI Key RCCKJVSWJIPUFI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

523.0
MW (Da)
6.77
ALogP
4
HBA
3
HBD
86.9
PSA (Ų)
0.25
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22ClF3N4O2S
MW 522.98
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.51

Activity Summary

Ki 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase
CHEMBL1250346
Ki 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14667220 10.1021/jm0302039 5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase 1
14667220 10.1021/jm0302039 Neisseria meningitidis 1
14667220 10.1021/jm0302039 Streptococcus pyogenes 1

Data from ChEMBL 36 via Core Engine