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Compound Detail

CHEMBL4094489

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COc1nc2ccccc2n1C(=O)NCCCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4094489
Phase Preclinical
Structure Type MOL
InChI Key ACLAXCQLZQUWME-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.63
ALogP
4
HBA
1
HBD
56.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N3O2
MW 323.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.76

Activity Summary

IC50 3 meas. best 7.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acid ceramidase
CHEMBL5463
IC50 7.86 6.4733 13.9 3

Pharmacokinetic Data

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

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine