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Compound Detail

CHEMBL4789857

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COc1ccccc1-c1ccc(Cc2c(C)c3ccc(OCC(O)CN4CCC(C(N)=O)CC4)cc3oc2=O)cc1

Basic Information

ChEMBL ID CHEMBL4789857
Phase Preclinical
Structure Type MOL
InChI Key ATXFMESVPWAMCG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

556.7
MW (Da)
4.30
ALogP
7
HBA
2
HBD
115.2
PSA (Ų)
0.28
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H36N2O6
MW 556.66
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.82 5.75 1500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32707357 10.1016/j.ejmech.2020.112595 Unchecked 4
32707357 10.1016/j.ejmech.2020.112595 A549 1

Data from ChEMBL 36 via Core Engine