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Compound Detail

CHEMBL423753

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Cc1cc(N2CCN(c3ccnc(CO)n3)CC2)nc(C)n1

Basic Information

ChEMBL ID CHEMBL423753
Phase Preclinical
Structure Type MOL
InChI Key HMZUBWOMXXMECF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
0.70
ALogP
7
HBA
1
HBD
78.3
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 C15H20N6O
MW 300.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sorbitol dehydrogenase
CHEMBL2275
IC50 6.85 6.585 140.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11784155 10.1021/jm010440g Sorbitol dehydrogenase 2

Data from ChEMBL 36 via Core Engine