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Compound Detail

CHEMBL448107

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Cc1cc(Nc2cccc(Cl)c2)nc2ccc(NC(=O)C3CCC(C)CC3)cc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL448107
Phase Preclinical
Structure Type MOL
InChI Key MVXXUSSYNJCXBF-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

407.9
MW (Da)
6.71
ALogP
3
HBA
2
HBD
54.0
PSA (Ų)
0.51
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26ClN3O
MW 407.95
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.70

Activity Summary

Ki 1 meas.

Literature References

PubMed DOI Target Context # Activities
17670938 10.1073/pnas.0705637104 Lysosomal acid glucosylceramidase 7

Data from ChEMBL 36 via Core Engine