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Compound Detail

CHEMBL3894465

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CC1(C)CCC(Nc2nc(-c3cccnc3)nc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL3894465
Phase Preclinical
Structure Type MOL
InChI Key HSPJNLGHEQYSQA-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
5.07
ALogP
4
HBA
1
HBD
50.7
PSA (Ų)
0.73
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N4
MW 332.45
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysosomal acid glucosylceramidase
CHEMBL2179
IC50 6.37 6.36 431.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27598312 10.1021/acs.jmedchem.6b00930 Lysosomal acid glucosylceramidase 1

Data from ChEMBL 36 via Core Engine