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Compound Detail

CHEMBL3219367

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COc1cc(C2=NOC(COc3ccc(-c4nnnn4-c4cc(OC)c(OC)c(OC)c4)cc3N)C2)ccc1O

Basic Information

ChEMBL ID CHEMBL3219367
Phase Preclinical
Structure Type MOL
InChI Key CAEODZOYUMBISX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
3.22
ALogP
13
HBA
2
HBD
157.6
PSA (Ų)
0.28
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 C27H28N6O7
MW 548.56
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.7 5.7 2010.0 1
MDA-MB-231
CHEMBL400
IC50 5.44 5.44 3620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A549 IC50 = 2010.0 nM 5.7 Cytotoxicity against human A549 cells after 48 hrs by MTT assay -
MDA-MB-231 IC50 = 3620.0 nM 5.44 Cytotoxicity against human MDA-MB-231 cells after 48 hrs by MTT assay -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C2MD20085F A549 5
- 10.1039/C2MD20085F MDA-MB-231 1

Data from ChEMBL 36 via Core Engine