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Compound Detail

CHEMBL136900

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C[C@@H]1CN(c2ccnc(N3CCN(C)CC3)n2)C[C@H](C)N1c1ccnc([C@@H](C)O)n1

Basic Information

ChEMBL ID CHEMBL136900
Phase Preclinical
Structure Type MOL
InChI Key HMCOWIZZDSWTIH-IXDOHACOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
1.18
ALogP
9
HBA
1
HBD
84.8
PSA (Ų)
0.80
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 C21H32N8O
MW 412.54
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.05

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 8.22 8.22 6.0 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