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Compound Detail

CHEMBL3741098

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O=C(Nc1ccc(Oc2ccccc2)cc1)c1c(OCc2ccccc2)nnn1CC1CCCCC1

Basic Information

ChEMBL ID CHEMBL3741098
Phase Preclinical
Structure Type MOL
InChI Key KCJPLSOMHWHDRC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
6.48
ALogP
6
HBA
1
HBD
78.3
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N4O3
MW 482.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chitinase
CHEMBL1795119
IC50 6.28 6.28 520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Chitinase IC50 = 520.0 nM 6.28 Inhibition of Onchocerca volvulus chitinase by fluorescence based assay -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00182J Chitinase 1

Data from ChEMBL 36 via Core Engine