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Compound Detail

CHEMBL94331

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COc1cc(CCCn2ccc(=O)c(O)c2C)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL94331
Phase Preclinical
Structure Type MOL
InChI Key YIRYYLRRVGSDHF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
2.22
ALogP
6
HBA
2
HBD
80.9
PSA (Ų)
0.85
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 C17H21NO5
MW 319.36
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.12

Activity Summary

EC50 1 meas. best 4.57
IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 5.7 5.7 2000.0 1
Rattus norvegicus
CHEMBL376
EC50 4.57 4.57 26800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10956184 10.1021/jm990945v Rattus norvegicus 3

Data from ChEMBL 36 via Core Engine