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Compound Detail

CHEMBL5965049

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CCOc1ccccc1O[C@@H]1CCCN(c2ncc(C(=O)N3Cc4cnn(C)c4C3)cn2)C1

Basic Information

ChEMBL ID CHEMBL5965049
Phase Preclinical
Structure Type MOL
InChI Key NAIPWYBRGWQWSY-LJQANCHMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
2.81
ALogP
8
HBA
0
HBD
85.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N6O3
MW 448.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 2
CHEMBL5853
IC50 7.46 7.46 34.9 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine