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Compound Detail

CHEMBL151615

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Cc1cc(CO)nc(N2CCN(c3ccnc([C@@H](C)O)n3)CC2)n1

Basic Information

ChEMBL ID CHEMBL151615
Phase Preclinical
Structure Type MOL
InChI Key XHUVKPBKQROBSA-GFCCVEGCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
0.45
ALogP
8
HBA
2
HBD
98.5
PSA (Ų)
0.83
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 C16H22N6O2
MW 330.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sorbitol dehydrogenase
CHEMBL2275
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11784155 10.1021/jm010440g Sorbitol dehydrogenase 1
11784155 10.1021/jm010440g Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine