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Compound Detail

CHEMBL347446

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O=P(O)(O)C(O)(c1ccc(Oc2cccc3c2CCCC3)cc1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL347446
Phase Preclinical
Structure Type MOL
InChI Key GDOHSOOXTKYNBT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

414.3
MW (Da)
2.82
ALogP
4
HBA
5
HBD
144.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20O8P2
MW 414.29
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.14

Activity Summary

IC50 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inositol monophosphatase 1
CHEMBL4505
IC50 6.21 6.21 610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Inositol monophosphatase 1 IC50 = 610.0 nM 6.21 Concentration required for 50% inhibition of Inositol monophosphatase -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81212-9 Inositol monophosphatase 1 1

Data from ChEMBL 36 via Core Engine