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Compound Detail

CHEMBL2413860

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O=C(c1cc2ccccc2[nH]1)N1CCC(CCO)CC1

Basic Information

ChEMBL ID CHEMBL2413860
Phase Preclinical
Structure Type MOL
InChI Key IPKCFRGZWSPBDA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
2.40
ALogP
2
HBA
2
HBD
56.3
PSA (Ų)
0.90
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 C16H20N2O2
MW 272.35
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 8.35 8.35 4.5 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