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Compound Detail

CHEMBL477448

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

Basic Information

ChEMBL ID CHEMBL477448
Phase Preclinical
Structure Type MOL
InChI Key FWVARDNKSPQOSJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

337.5
MW (Da)
4.43
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27NO2
MW 337.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.06

Activity Summary

Ki 2 meas. best 9.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.11 8.2 0.8 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 3

Data from ChEMBL 36 via Core Engine