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Compound Detail

CHEMBL440362

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O=S(=O)(Nc1ccc2[nH]ncc2c1)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL440362
Phase Preclinical
Structure Type MOL
InChI Key YJHOTTPBUFVHGS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

307.8
MW (Da)
3.02
ALogP
3
HBA
2
HBD
74.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10ClN3O2S
MW 307.76
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.30

Activity Summary

Ki 1 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase
CHEMBL1250346
Ki 4.57 4.57 27000.0 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

Data from ChEMBL 36 via Core Engine