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Compound Detail

CHEMBL2070407

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

Basic Information

ChEMBL ID CHEMBL2070407
Phase Preclinical
Structure Type MOL
InChI Key IHWRLCRXKIFQAY-UWVGGRQHSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
0.06
ALogP
7
HBA
4
HBD
111.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H21N5O2S
MW 311.41
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.68

Activity Summary

Ki 3 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.07 6.885 85.0 2
S-methyl-5'-thioadenosine phosphorylase
CHEMBL4941
Ki 6.43 6.43 368.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22854195 10.1016/j.bmc.2012.07.006 Unchecked 2
22854195 10.1016/j.bmc.2012.07.006 S-methyl-5'-thioadenosine phosphorylase 1

Data from ChEMBL 36 via Core Engine