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Compound Detail

CHEMBL3219378

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COc1ccc(C2=NOC(COc3ccc(-c4nnnn4-c4cc(OC)c(OC)c(OC)c4)cc3N)C2)cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL3219378
Phase Preclinical
Structure Type MOL
InChI Key WRSRDVUGHOOVPV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

577.5
MW (Da)
3.43
ALogP
14
HBA
1
HBD
180.5
PSA (Ų)
0.16
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N7O8
MW 577.55
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.65 5.65 2220.0 1
MDA-MB-231
CHEMBL400
IC50 5.45 5.45 3560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A549 IC50 = 2220.0 nM 5.65 Cytotoxicity against human A549 cells after 48 hrs by MTT assay -
MDA-MB-231 IC50 = 3560.0 nM 5.45 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