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Compound Detail

CHEMBL130556

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CN(C)CCOc1cc2oc3c(c2c2ccccc12)C(=O)c1ccccc1C3=O

Basic Information

ChEMBL ID CHEMBL130556
Phase Preclinical
Structure Type MOL
InChI Key LAHXMGXCHZGTHV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
4.30
ALogP
5
HBA
0
HBD
59.8
PSA (Ų)
0.46
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 C24H19NO4
MW 385.42
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness 0.27

Activity Summary

IC50 3 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.06 6.06 870.0 1
N592
CHEMBL613969
IC50 5.89 5.89 1300.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.71 5.71 1950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8258835 10.1021/jm00077a016 HL-60 1
8258835 10.1021/jm00077a016 N592 1
8258835 10.1021/jm00077a016 NON-PROTEIN TARGET 1
8258835 10.1021/jm00077a016 Tumor Cell line 1
8258835 10.1021/jm00077a016 DNA topoisomerase 2-beta 1

Data from ChEMBL 36 via Core Engine