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Compound Detail

CHEMBL4093029

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Nc1nc2ccccc2n1C(=O)NCCCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4093029
Phase Preclinical
Structure Type MOL
InChI Key NPDSULPFGOBDFN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
3.20
ALogP
4
HBA
2
HBD
72.9
PSA (Ų)
0.71
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 C18H20N4O
MW 308.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acid ceramidase
CHEMBL5463
IC50 9.05 9.05 0.9 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2333 hr -
T1/2 0.7167 hr -
T1/2 0.15 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acid ceramidase IC50 = 0.9 nM 9.05 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 No relevant target 2
28603987 10.1021/acs.jmedchem.7b00472 Acid ceramidase 1
28603987 10.1021/acs.jmedchem.7b00472 Plasma 1

Data from ChEMBL 36 via Core Engine