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Compound Detail

CHEMBL31794

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COc1cc([C@@H]2c3cc4nc5ccccc5nc4cc3[C@H](O)[C@H]3COC(=O)[C@H]23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL31794
Phase Preclinical
Structure Type MOL
InChI Key LIKPPSCJUJVBQG-RGWZMNCVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
3.78
ALogP
8
HBA
1
HBD
100.0
PSA (Ų)
0.35
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24N2O6
MW 472.50
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness 1.09

Activity Summary

IC50 2 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 5.21 4.92 6210.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691469 10.1021/jm950548u KB 2
8691469 10.1021/jm950548u NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine