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Compound Detail

CHEMBL370322

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O=c1oc2ccccc2c2c(-c3ccc(O)c(O)c3)c3c4cc(O)c(O)cc4ccn3c12

Basic Information

ChEMBL ID CHEMBL370322
Phase Preclinical
Structure Type MOL
InChI Key GHAOJDMIONVYIF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

425.4
MW (Da)
4.84
ALogP
7
HBA
4
HBD
115.5
PSA (Ų)
0.22
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H15NO6
MW 425.40
Aromatic Rings 6
Heavy Atoms 32
NP-Likeness 0.97

Activity Summary

IC50 3 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 6.37 6.37 430.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.02 6.02 950.0 1
HeLa
CHEMBL399
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15916431 10.1021/jm049060w CCRF-CEM 2
15916431 10.1021/jm049060w NON-PROTEIN TARGET 1
11975488 10.1021/np0104525 HeLa 1

Data from ChEMBL 36 via Core Engine