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Compound Detail

CHEMBL5889990

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CCOc1ccccc1O[C@@H]1CCCN(c2ncc(C(=O)NCCc3cn[nH]c3O)cn2)C1

Basic Information

ChEMBL ID CHEMBL5889990
Phase Preclinical
Structure Type MOL
InChI Key KROPSHAROUYVMM-GOSISDBHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
2.32
ALogP
8
HBA
3
HBD
125.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N6O4
MW 452.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 7.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 2
CHEMBL5853
IC50 7.53 7.53 29.3 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine