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Compound Detail

CHEMBL154218

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Cc1cc(-c2cccc(S(=O)(=O)Nc3cc(NCC(C)C)c4n[nH]c(Cl)c4c3)c2)ccc1Cl

Basic Information

ChEMBL ID CHEMBL154218
Phase Preclinical
Structure Type MOL
InChI Key VISYVVLIERMOFU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

503.5
MW (Da)
6.71
ALogP
4
HBA
3
HBD
86.9
PSA (Ų)
0.26
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 C24H24Cl2N4O2S
MW 503.46
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.53

Activity Summary

Ki 1 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase
CHEMBL1250346
Ki 8.41 8.41 3.9 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 pneumoniae 1
14667220 10.1021/jm0302039 Streptococcus pyogenes 1

Data from ChEMBL 36 via Core Engine