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Compound Detail

CHEMBL2070405

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CSC[C@@H](CN(C)Cc1c[nH]c2c(N)ncnc12)[C@@H](O)CO

Basic Information

ChEMBL ID CHEMBL2070405
Phase Preclinical
Structure Type MOL
InChI Key ZNWYSMPXXYESDV-MNOVXSKESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
0.30
ALogP
7
HBA
4
HBD
111.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H23N5O2S
MW 325.44
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.28

Activity Summary

Ki 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
S-methyl-5'-thioadenosine phosphorylase
CHEMBL4941
Ki 7.92 7.92 12.0 1
Unchecked
CHEMBL612545
Ki 7.21 6.425 61.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22854195 10.1016/j.bmc.2012.07.006 Unchecked 3
22854195 10.1016/j.bmc.2012.07.006 S-methyl-5'-thioadenosine phosphorylase 1

Data from ChEMBL 36 via Core Engine