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Compound Detail

CHEMBL162782

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COc1c(C)c2c(c(O)c1CCOP(=O)(O)CP(=O)(O)O)C(=O)OC2

Basic Information

ChEMBL ID CHEMBL162782
Phase Preclinical
Structure Type MOL
InChI Key KBARFQMSXJWAKG-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.2
MW (Da)
1.26
ALogP
7
HBA
4
HBD
159.8
PSA (Ų)
0.39
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 C13H18O10P2
MW 396.23
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 1.10

Activity Summary

Ki 2 meas. best 6.4
IC50 1 meas. best 4.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
Ki 6.4 6.4 400.0 1
Inosine-5'-monophosphate dehydrogenase 1
CHEMBL1822
Ki 6.05 6.05 890.0 1
K562
CHEMBL385
IC50 4.37 4.37 43200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11806722 10.1021/jm0104116 K562 3
11806722 10.1021/jm0104116 Inosine-5'-monophosphate dehydrogenase 1 1
11806722 10.1021/jm0104116 Inosine-5'-monophosphate dehydrogenase 2 1

Data from ChEMBL 36 via Core Engine