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Compound Detail

CHEMBL488454

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COc1cc2cc(C=O)c3c4cc5c(cc4ncc3c2cc1OC)OCO5

Basic Information

ChEMBL ID CHEMBL488454
Phase Preclinical
Structure Type MOL
InChI Key ZRZOMHAWWMWFCO-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
4.10
ALogP
6
HBA
0
HBD
66.9
PSA (Ų)
0.40
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 C21H15NO5
MW 361.35
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness 0.22

Activity Summary

IC50 6 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.0 6.7375 100.0 4
P388
CHEMBL389
IC50 6.92 5.96 120.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18771930 10.1016/j.bmc.2008.08.018 NON-PROTEIN TARGET 5
18771930 10.1016/j.bmc.2008.08.018 P388 2
18771930 10.1016/j.bmc.2008.08.018 DNA topoisomerase 1 1

Data from ChEMBL 36 via Core Engine