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Compound Detail

CHEMBL520881

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COc1cc(C)cc2c1C(=O)C=C(c1c(C)cc3c(c1OC)C(=O)C(N)=CC3=O)C2=O

Basic Information

ChEMBL ID CHEMBL520881
Phase Preclinical
Structure Type MOL
InChI Key OJUOCWOXTDOHQP-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

417.4
MW (Da)
3.00
ALogP
7
HBA
1
HBD
112.8
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19NO6
MW 417.42
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 1.27

Activity Summary

IC50 6 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.46 6.46 350.0 1
Ehrlich
CHEMBL614641
IC50 6.46 6.46 350.0 1
A-375
CHEMBL613859
IC50 5.5 5.495 3200.0 2
HEp-2
CHEMBL614735
IC50 5.46 5.46 3500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine