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Compound Detail

CHEMBL5844152

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N#Cc1ccc(-c2ccc(C(=O)Nc3ccc(O)cn3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5844152
Phase Preclinical
Structure Type MOL
InChI Key TVUGBEQYRBUWAF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
3.58
ALogP
4
HBA
2
HBD
86.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13N3O2
MW 315.33
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.17

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