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Compound Detail

CHEMBL136103

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C[C@@H]1CN(c2ncnc(-c3ccccc3)n2)C[C@H](C)N1c1ccnc([C@@H](C)O)n1

Basic Information

ChEMBL ID CHEMBL136103
Phase Preclinical
Structure Type MOL
InChI Key WRTPYCJAQSNXRR-OWCLPIDISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
2.49
ALogP
8
HBA
1
HBD
91.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N7O
MW 391.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sorbitol dehydrogenase
CHEMBL2275
IC50 8.15 8.15 7.0 1
Sorbitol dehydrogenase
CHEMBL4038
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12238919 10.1021/jm020288y Sorbitol dehydrogenase 2
12238919 10.1021/jm020288y Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine