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Compound Detail

CHEMBL562056

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Nc1ncnc2c1nc(Br)n2[C@@H]1O[C@H](CSSC[C@H]2O[C@@H](n3c(Br)nc4c(N)ncnc43)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL562056
Phase Preclinical
Structure Type MOL
InChI Key XCFYBTAPNKJBFG-MHARETSRSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

722.4
MW (Da)
-0.02
ALogP
18
HBA
6
HBD
238.6
PSA (Ų)
0.08
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22Br2N10O6S2
MW 722.40
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness 0.25

Activity Summary

IC50 2 meas. best 5.22
Ki 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD kinase
CHEMBL6177
IC50 5.22 5.22 6000.0 1
NAD kinase
CHEMBL6177
Ki 5.22 5.22 6000.0 1
NAD kinase
CHEMBL6176
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19596199 10.1016/j.bmc.2009.06.013 NAD kinase 2
19596199 10.1016/j.bmc.2009.06.013 Inosine-5'-monophosphate dehydrogenase 1 1
19596199 10.1016/j.bmc.2009.06.013 Inosine-5'-monophosphate dehydrogenase 2 1
19596199 10.1016/j.bmc.2009.06.013 L-lactate dehydrogenase 1
36385933 10.1021/acsmedchemlett.2c00163 NAD kinase 1

Data from ChEMBL 36 via Core Engine