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Compound Detail

CHEMBL284537

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C[C@H](O)c1nccc(N2C[C@@H](C)N(c3ccnc([C@H](C)O)n3)[C@@H](C)C2)n1

Basic Information

ChEMBL ID CHEMBL284537
Phase Preclinical
Structure Type MOL
InChI Key ATNZXIACLONSSN-CRWXNKLISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
1.48
ALogP
8
HBA
2
HBD
98.5
PSA (Ų)
0.85
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 C18H26N6O2
MW 358.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sorbitol dehydrogenase
CHEMBL4038
IC50 6.19 6.19 640.0 1
Sorbitol dehydrogenase
CHEMBL2275
IC50 6.08 6.08 831.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12031323 10.1016/s0960-894x(02)00208-1 Sorbitol dehydrogenase 2
12031323 10.1016/s0960-894x(02)00208-1 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine