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Compound Detail

CHEMBL289281

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O=C(O)c1cc(O)c(O)c(CP(=O)(O)O)c1

Basic Information

ChEMBL ID CHEMBL289281
Phase Preclinical
Structure Type MOL
InChI Key FBADBTVHLVCADM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

248.1
MW (Da)
0.47
ALogP
4
HBA
5
HBD
135.3
PSA (Ų)
0.39
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H9O7P
MW 248.13
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.84

Activity Summary

Ki 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-dehydroquinate synthase
CHEMBL3554
Ki 6.46 5.57 350.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11412967 10.1016/s0960-894x(01)00065-8 3-dehydroquinate synthase 2

Data from ChEMBL 36 via Core Engine