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Compound Detail

CHEMBL5276579

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CNC(=O)NC(=N)NCc1cn(CCCC(=O)N2CCCCCCCC(=O)OCC2)nn1

Basic Information

ChEMBL ID CHEMBL5276579
Phase Preclinical
Structure Type MOL
InChI Key LHZCWMITUAJSAT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
0.74
ALogP
8
HBA
4
HBD
154.3
PSA (Ų)
0.28
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H34N8O4
MW 450.54
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -1.18

Activity Summary

IC50 3 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.25 7.25 56.0 1
Chitinase B
CHEMBL5348
IC50 6.96 6.96 110.0 1
Chitotriosidase-1
CHEMBL3080
IC50 6.18 6.18 660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36709570 10.1016/j.bmc.2023.117172 Chitotriosidase-1 1
36709570 10.1016/j.bmc.2023.117172 Chitinase B 1
36709570 10.1016/j.bmc.2023.117172 Unchecked 1

Data from ChEMBL 36 via Core Engine