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Compound Detail

CHEMBL594289

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O=C(NCC(O)c1ccccc1)c1ccc(N2CCC3(CCc4ccccc4O3)CC2)nn1

Basic Information

ChEMBL ID CHEMBL594289
Phase Preclinical
Structure Type MOL
InChI Key ABRPDNMHYXMRIE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
3.30
ALogP
6
HBA
2
HBD
87.6
PSA (Ų)
0.63
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 C26H28N4O3
MW 444.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 10.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stearoyl-CoA desaturase
CHEMBL5555
IC50 10.17 9.37 0.1 2
Acyl-CoA desaturase 1
CHEMBL5353
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20006498 10.1016/j.bmcl.2009.11.043 Stearoyl-CoA desaturase 2
20006498 10.1016/j.bmcl.2009.11.043 Acyl-CoA desaturase 1 1

Data from ChEMBL 36 via Core Engine