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Compound Detail

CHEMBL2070404

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CSC[C@@H](CNCc1c[nH]c2c(N)ncnc12)[C@@H](O)CO.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL2070404
Phase Preclinical
Structure Type MOL
InChI Key ZWCNRCGJCKEIQJ-UXQCFNEQSA-N
Parent Compound CHEMBL2079175
Active Moiety CHEMBL2079175
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
-0.04
ALogP
7
HBA
5
HBD
120.1
PSA (Ų)
0.46
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 C15H22F3N5O4S
MW 425.43
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.11

Activity Summary

Ki 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.3 8.175 5.0 2
S-methyl-5'-thioadenosine phosphorylase
CHEMBL4941
Ki 7.47 7.47 34.0 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