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Compound Detail

CHEMBL2111939

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C[C@H](O)c1nccc(N2[C@H](C)CN(c3ccnc(N4CCN(C)CC4)n3)C[C@@H]2C)n1

Basic Information

ChEMBL ID CHEMBL2111939
Phase Preclinical
Structure Type MOL
InChI Key HMCOWIZZDSWTIH-BBWFWOEESA-N
1
Targets
1
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 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sorbitol dehydrogenase
CHEMBL4038
IC50 7.5 7.5 32.0 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