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Compound Detail

CHEMBL184236

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COc1cc2c(C(=O)OCCN(C)C)cc3c4cc5c(cc4ncc3c2cc1OC)OCO5

Basic Information

ChEMBL ID CHEMBL184236
Phase Preclinical
Structure Type MOL
InChI Key AZFPIZBTEHDQQX-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
4.01
ALogP
8
HBA
0
HBD
79.3
PSA (Ų)
0.32
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 C25H24N2O6
MW 448.48
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.27

Activity Summary

IC50 7 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 8.0 8.0 10.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.7 7.7 20.0 1
RPMI 8402
CHEMBL612517
IC50 7.52 6.83 30.0 2
KB 3-1
CHEMBL614590
IC50 7.52 7.34 30.0 2
KB
CHEMBL398
IC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine