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Compound Detail

CHEMBL5275764

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O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)cc1F

Basic Information

ChEMBL ID CHEMBL5275764
Phase Preclinical
Structure Type MOL
InChI Key FHIDNBAQOFJWCA-MNCSTQPFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

262.2
MW (Da)
-2.71
ALogP
7
HBA
4
HBD
124.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H11FN2O6
MW 262.19
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.91

Activity Summary

IC50 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
COLO-320-HSR
CHEMBL2366265
IC50 7.64 7.64 23.0 1
HT-29
CHEMBL384
IC50 7.39 7.39 41.0 1
DLD-1
CHEMBL614285
IC50 7.28 7.28 52.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32927231 10.1016/j.ejmech.2020.112801 DLD-1 1
32927231 10.1016/j.ejmech.2020.112801 COLO-320-HSR 1
32927231 10.1016/j.ejmech.2020.112801 HT-29 1

Data from ChEMBL 36 via Core Engine