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Compound Detail

CHEMBL358327

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OCc1nccc(N2CCN(c3nccc4ccccc34)CC2)n1

Basic Information

ChEMBL ID CHEMBL358327
Phase Preclinical
Structure Type MOL
InChI Key IQCFOZXJRKINGO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
1.84
ALogP
6
HBA
1
HBD
65.4
PSA (Ų)
0.79
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 C18H19N5O
MW 321.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sorbitol dehydrogenase
CHEMBL2275
IC50 6.82 6.595 150.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11784155 10.1021/jm010440g Sorbitol dehydrogenase 2

Data from ChEMBL 36 via Core Engine