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Compound Detail

CHEMBL3103363

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COc1ccc(N2CCN(C(=O)N3CCOCC3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3103363
Phase Preclinical
Structure Type MOL
InChI Key LQTPRRLRTAQMEJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
1.27
ALogP
4
HBA
0
HBD
45.2
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23N3O3
MW 305.38
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24411201 10.1016/j.bmc.2013.12.050 Aldo-keto reductase family 1 member C4 1
24411201 10.1016/j.bmc.2013.12.050 Aldo-keto reductase family 1 member C3 1
24411201 10.1016/j.bmc.2013.12.050 Aldo-keto reductase family 1 member C2 1
24411201 10.1016/j.bmc.2013.12.050 Aldo-keto reductase family 1 member C1 1

Data from ChEMBL 36 via Core Engine