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Compound Detail

CHEMBL4082755

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COc1ccc(C2(c3cc(OC)c(OC)c(OC)c3)CC(c3cc(OC)c(OC)c(OC)c3Cl)=NO2)cc1O

Basic Information

ChEMBL ID CHEMBL4082755
Phase Preclinical
Structure Type MOL
InChI Key NYSLKAUXZIJIHX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

560.0
MW (Da)
5.17
ALogP
10
HBA
1
HBD
106.4
PSA (Ų)
0.36
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30ClNO9
MW 560.00
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 0.48

Activity Summary

IC50 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 5.06 5.06 8630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
PC-3 IC50 = 8630.0 nM 5.06 Cytotoxicity against human PC3 cells assessed as reduction in cell viability inc... 28803799

Literature References

PubMed DOI Target Context # Activities
28803799 10.1016/j.bmc.2017.07.048 PC-3 1
28803799 10.1016/j.bmc.2017.07.048 HeLa 1

Data from ChEMBL 36 via Core Engine