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Compound Detail

CHEMBL348139

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COc1cccc(C(=O)N2CCNCC2)c1

Basic Information

ChEMBL ID CHEMBL348139
Phase Preclinical
Structure Type MOL
InChI Key IPZDOXRVWBCKCE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

220.3
MW (Da)
0.74
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.80
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 C12H16N2O2
MW 220.27
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.32

Activity Summary

Ki 2 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.55 4.55 28400.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 4.19 4.19 64300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3701781 10.1021/jm00155a008 Unchecked 1
3701781 10.1021/jm00155a008 Serotonin 2 (5-HT2) receptor 1

Data from ChEMBL 36 via Core Engine