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Compound Detail

CHEMBL520239

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

Basic Information

ChEMBL ID CHEMBL520239
Phase Preclinical
Structure Type MOL
InChI Key UOXVCQMAYCSSEC-UHFFFAOYSA-N
5
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

432.4
MW (Da)
2.29
ALogP
8
HBA
2
HBD
138.8
PSA (Ų)
0.75
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 C24H20N2O6
MW 432.43
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 1.18

Activity Summary

IC50 8 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ehrlich
CHEMBL614641
IC50 6.43 6.43 370.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.4 6.4 400.0 1
A-375
CHEMBL613859
IC50 5.72 5.715 1900.0 2
HEp-2
CHEMBL614735
IC50 5.64 5.635 2300.0 2
PBMC
CHEMBL613107
IC50 4.39 4.39 40600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine