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Compound Detail

CHEMBL608195

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COc1c(C)c2c(c(O)c1C/C=C(/C)CCCOP(=O)(O)CP(=O)(O)OC[C@@H]1OC(n3cnc4c(N)ncnc43)[C@@H](O)[C@H]1O)C(=O)OC2

Basic Information

ChEMBL ID CHEMBL608195
Phase Preclinical
Structure Type MOL
InChI Key GEDBIZYYBQEOSL-QATBGLJHSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

713.6
MW (Da)
2.05
ALogP
16
HBA
6
HBD
268.1
PSA (Ų)
0.06
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37N5O13P2
MW 713.57
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness 1.38

Activity Summary

Ki 2 meas. best 6.54
IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
Ki 6.54 6.54 290.0 1
Inosine-5'-monophosphate dehydrogenase 1
CHEMBL1822
Ki 6.48 6.48 330.0 1
K562
CHEMBL385
IC50 5.82 5.82 1500.0 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