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Compound Detail

CHEMBL1958055

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COc1cc2c3c(c4cc(OC)c(OC)cc4c2cc1OC)[C@@H](O)[C@H]1CCCN1C3

Basic Information

ChEMBL ID CHEMBL1958055
Phase Preclinical
Structure Type MOL
InChI Key JWHWLMNMGLICQZ-KOSHJBKYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
4.04
ALogP
6
HBA
1
HBD
60.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C24H27NO5
MW 409.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.90

Activity Summary

IC50 4 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.88 6.495 133.0 2
RAW264.7
CHEMBL612557
IC50 6.62 6.62 238.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23035814 10.1021/jf303550a Tobacco mosaic virus 8
22417638 10.1016/j.ejmech.2012.02.048 A549 4
22417638 10.1016/j.ejmech.2012.02.048 HL-60 3
25221661 10.1021/ml500255j RAW264.7 2
25221661 10.1021/ml500255j NON-PROTEIN TARGET 2
25221661 10.1021/ml500255j T-cell 1

Data from ChEMBL 36 via Core Engine