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Compound Detail

CHEMBL136680

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Cc1nc(C)nc(N2C[C@@H](C)N(c3ccnc([C@@H](C)O)n3)[C@@H](C)C2)n1

Basic Information

ChEMBL ID CHEMBL136680
Phase Preclinical
Structure Type MOL
InChI Key FTEQMUXMWCGJAF-GRYCIOLGSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
1.44
ALogP
8
HBA
1
HBD
91.2
PSA (Ų)
0.89
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 C17H25N7O
MW 343.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.80

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sorbitol dehydrogenase
CHEMBL4038
IC50 8.4 8.225 4.0 2
Sorbitol dehydrogenase
CHEMBL2275
IC50 8.3 8.05 5.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12238919 10.1021/jm020288y Sorbitol dehydrogenase 5
12238919 10.1021/jm020288y Rattus norvegicus 2
12238919 10.1021/jm020288y No relevant target 2

Data from ChEMBL 36 via Core Engine