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Compound Detail

CHEMBL523768

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COc1ccc2c(c1)C(CCN1CCCC1=O)CC(c1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL523768
Phase Preclinical
Structure Type MOL
InChI Key FWDPSMSBVQPFOL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

349.5
MW (Da)
4.52
ALogP
2
HBA
0
HBD
29.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27NO2
MW 349.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.20

Activity Summary

Ki 2 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.18 6.895 6.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19329323 10.1016/j.bmc.2009.03.023 Unchecked 9

Data from ChEMBL 36 via Core Engine