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Compound Detail

CHEMBL4065362

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CCCCCCNC(=O)n1c(N)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL4065362
Phase Preclinical
Structure Type MOL
InChI Key ULRWTYPVGWJBCC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
2.76
ALogP
4
HBA
2
HBD
72.9
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20N4O
MW 260.34
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acid ceramidase
CHEMBL5463
IC50 8.62 8.62 2.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acid ceramidase IC50 = 2.4 nM 8.62 Inhibition of human C-terminal His-tagged acid ceramidase variant 1 expressed in... 28603987

Literature References

PubMed DOI Target Context # Activities
28603987 10.1021/acs.jmedchem.7b00472 Acid ceramidase 1

Data from ChEMBL 36 via Core Engine