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Compound Detail

CHEMBL136420

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Cc1cn(-c2nccc(N3C[C@@H](C)N(c4ccnc([C@@H](C)O)n4)[C@@H](C)C3)n2)c(C)n1

Basic Information

ChEMBL ID CHEMBL136420
Phase Preclinical
Structure Type MOL
InChI Key WEMUMVQYFQWGAP-OWCLPIDISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
2.23
ALogP
9
HBA
1
HBD
96.1
PSA (Ų)
0.70
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 C21H28N8O
MW 408.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sorbitol dehydrogenase
CHEMBL2275
IC50 8.4 8.4 4.0 1
Sorbitol dehydrogenase
CHEMBL4038
IC50 8.15 8.15 7.0 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