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Compound Detail

CHEMBL1164144

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CCCc1cc(OC)c(OCC(=O)OC)cc1N

Basic Information

ChEMBL ID CHEMBL1164144
Phase Preclinical
Structure Type MOL
InChI Key KDQVHDZZXULKAC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
1.78
ALogP
5
HBA
1
HBD
70.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19NO4
MW 253.30
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.17

Activity Summary

IC50 1 meas. best 4.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL1163121
IC50 4.03 4.03 92900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20576575 10.1016/j.bmc.2010.04.096 Mus musculus 16
20576575 10.1016/j.bmc.2010.04.096 3-hydroxy-3-methylglutaryl-coenzyme A reductase 1

Data from ChEMBL 36 via Core Engine