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Compound Detail

CHEMBL4789921

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Cc1noc(C)c1-c1ccc(Cc2c(C)c3ccc(OCC(O)CN4CCC(C(N)=O)CC4)cc3oc2=O)cc1

Basic Information

ChEMBL ID CHEMBL4789921
Phase Preclinical
Structure Type MOL
InChI Key XDOLLXBHNGKOAT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

545.6
MW (Da)
3.90
ALogP
8
HBA
2
HBD
132.0
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35N3O6
MW 545.64
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.5 5.39 3200.0 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