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Compound Detail

CHEMBL5828265

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CCOc1ccccc1O[C@@H]1CCCN(c2ncc(C(=O)NCc3cc(C)cc(C(=O)O)c3)cn2)C1

Basic Information

ChEMBL ID CHEMBL5828265
Phase Preclinical
Structure Type MOL
InChI Key OUZPCLQABOUJQR-JOCHJYFZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
3.86
ALogP
7
HBA
2
HBD
113.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N4O5
MW 490.56
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 2
CHEMBL5853
IC50 7.32 7.32 47.7 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine