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Compound Detail

CHEMBL483589

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CCN(CCn1c(=O)c2cc(OC)c(OC)cc2c2cnc3cc4c(cc3c21)OCO4)CC(F)(F)F

Basic Information

ChEMBL ID CHEMBL483589
Phase Preclinical
Structure Type MOL
InChI Key BZPRBZXRWRVEHN-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

503.5
MW (Da)
4.33
ALogP
8
HBA
0
HBD
75.0
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24F3N3O5
MW 503.48
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.81

Activity Summary

IC50 5 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 6.21 6.21 610.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.19 6.0025 650.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18829334 10.1016/j.bmc.2008.09.002 MDA-MB-231 8
18829334 10.1016/j.bmc.2008.09.002 NON-PROTEIN TARGET 6
18829334 10.1016/j.bmc.2008.09.002 DNA topoisomerase 1 1
18829334 10.1016/j.bmc.2008.09.002 P388 1

Data from ChEMBL 36 via Core Engine