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Compound Detail

CHEMBL6046685

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CCOc1ccccc1O[C@@H]1CCCN(c2ncc(C(=O)NCc3ccc(C(C)C(=O)O)cc3)cn2)C1

Basic Information

ChEMBL ID CHEMBL6046685
Phase Preclinical
Structure Type MOL
InChI Key HNGZAMQTMXHCOA-LEQGEALCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
4.04
ALogP
7
HBA
2
HBD
113.9
PSA (Ų)
0.43
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N4O5
MW 504.59
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 2
CHEMBL5853
IC50 8.62 8.62 2.4 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine