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Compound Detail

CHEMBL1235276

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O=C(COP(=O)(O)O)N(O)CCCOP(=O)(O)O

Basic Information

ChEMBL ID CHEMBL1235276
Phase Preclinical
Structure Type MOL
InChI Key IISKWLQYGVRJHI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.1
MW (Da)
-1.19
ALogP
6
HBA
5
HBD
174.1
PSA (Ų)
0.16
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 C5H13NO10P2
MW 309.10
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.63

Activity Summary

Ki 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-bisphosphate aldolase
CHEMBL1287618
Ki 7.89 7.89 13.0 1
Fructose-bisphosphate aldolase
CHEMBL1287620
Ki 7.89 7.89 13.0 1
Fructose-bisphosphate aldolase
CHEMBL1287619
Ki 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20929256 10.1021/jm1009814 Fructose-bisphosphate aldolase 3
20929256 10.1021/jm1009814 Unchecked 3
20929256 10.1021/jm1009814 Fructose-bisphosphate aldolase A 1

Data from ChEMBL 36 via Core Engine