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Compound Detail

CHEMBL3580723

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CCOC(=O)/C=C/c1ccc(OC(=O)c2nc(C)c(C)nc2C)c(OC)c1

Basic Information

ChEMBL ID CHEMBL3580723
Phase Preclinical
Structure Type MOL
InChI Key CQAVKRFSOXMHIN-CSKARUKUSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
3.21
ALogP
7
HBA
0
HBD
87.6
PSA (Ų)
0.44
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 C20H22N2O5
MW 370.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.14

Activity Summary

EC50 1 meas. best 4.41
IC50 1 meas. best 4.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 4.41 4.41 38600.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.23 4.23 58400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00022F NON-PROTEIN TARGET 10

Data from ChEMBL 36 via Core Engine