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Compound Detail

CHEMBL229619

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O=c1cc(N2CCNCC2)oc2ccccc12

Basic Information

ChEMBL ID CHEMBL229619
Phase Preclinical
Structure Type MOL
InChI Key JVUCCCHUNXOKDO-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

230.3
MW (Da)
1.20
ALogP
4
HBA
1
HBD
45.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N2O2
MW 230.27
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.12

Activity Summary

IC50 3 meas. best 4.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasma
CHEMBL613652
IC50 4.25 4.235 56000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17500510 10.1021/jm0611511 Plasma 3

Data from ChEMBL 36 via Core Engine