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Compound Detail

CHEMBL5758107

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O=C(CC1CCN(c2ccc(Cl)cc2)CC1)Nc1ccc(O)cn1

Basic Information

ChEMBL ID CHEMBL5758107
Phase Preclinical
Structure Type MOL
InChI Key LOSLOUSJDCMNPW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

345.8
MW (Da)
3.69
ALogP
4
HBA
2
HBD
65.5
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClN3O2
MW 345.83
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingolipid delta(4)-desaturase DES1
CHEMBL2021749
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine