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Compound Detail

CHEMBL4075846

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Cc1ccc(CNC(=O)n2cnc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL4075846
Phase Preclinical
Structure Type MOL
InChI Key SHNPPRYEYYZNRR-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
3.10
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15N3O
MW 265.32
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.49

Activity Summary

IC50 3 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acid ceramidase
CHEMBL5463
IC50 7.83 6.72 14.8 3

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.0 hr -
T1/2 2.0 hr -
T1/2 1.567 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine