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Compound Detail

CHEMBL6042414

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CCOc1ccccc1O[C@@H]1CCCN(c2ncc(C(=O)N[C@H]3CNC(=O)C3)cn2)C1

Basic Information

ChEMBL ID CHEMBL6042414
Phase Preclinical
Structure Type MOL
InChI Key IXIKNKHMUXQXRT-IAGOWNOFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
1.54
ALogP
7
HBA
2
HBD
105.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N5O4
MW 425.49
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 2
CHEMBL5853
IC50 7.33 7.33 46.7 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine