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Compound Detail

CHEMBL608307

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Nc1ncnc2c1ncn2C1O[C@H](CSCCO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL608307
Phase Preclinical
Structure Type MOL
InChI Key XECCOMIMOJOGCO-PUXKXDTASA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
-1.25
ALogP
10
HBA
4
HBD
139.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17N5O4S
MW 327.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.72

Activity Summary

IC50 4 meas. best 4.4
Ki 1 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
S-methyl-5'-thioadenosine phosphorylase
CHEMBL2663
Ki 4.58 4.58 26000.0 1
MOLT-4
CHEMBL614177
IC50 4.4 4.4 40000.0 1
CCRF-CEM
CHEMBL382
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1908523 10.1021/jm00112a039 L1210 4
1908523 10.1021/jm00112a039 L5178Y 4
1908523 10.1021/jm00112a039 S-methyl-5'-thioadenosine phosphorylase 2
1908523 10.1021/jm00112a039 CCRF-CEM 1
1908523 10.1021/jm00112a039 MOLT-4 1

Data from ChEMBL 36 via Core Engine