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Compound Detail

CHEMBL2413851

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CC(O)CC1CCN(C(=O)c2cc3ccccc3[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL2413851
Phase Preclinical
Structure Type MOL
InChI Key RQIRUEDHDVTKPM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
2.79
ALogP
2
HBA
2
HBD
56.3
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N2O2
MW 286.38
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23845281 10.1016/j.bmc.2013.06.025 Aldo-keto reductase family 1 member C3 1

Data from ChEMBL 36 via Core Engine