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Compound Detail

CHEMBL4446608

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O=C1N=C(c2ccccc2)N[C@]12O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O

Basic Information

ChEMBL ID CHEMBL4446608
Phase Preclinical
Structure Type MOL
InChI Key BCSCGCOVRJYILO-YNXVLUOKSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
-2.27
ALogP
7
HBA
5
HBD
131.6
PSA (Ų)
0.42
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N2O6
MW 308.29
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 1.08

Activity Summary

Ki 3 meas. best 4.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.47 4.24 34200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31251604 10.1021/acs.jmedchem.9b00356 Unchecked 4

Data from ChEMBL 36 via Core Engine