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Compound Detail

CHEMBL3219374

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COc1ccc(F)c(C2=NOC(COc3ccc(-c4nnnn4-c4cc(OC)c(OC)c(OC)c4)cc3N)C2)c1

Basic Information

ChEMBL ID CHEMBL3219374
Phase Preclinical
Structure Type MOL
InChI Key WIPKXEWKSZFKSB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

550.5
MW (Da)
3.66
ALogP
12
HBA
1
HBD
137.4
PSA (Ų)
0.29
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 C27H27FN6O6
MW 550.55
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.82 5.82 1510.0 1
MDA-MB-231
CHEMBL400
IC50 5.55 5.55 2830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A549 IC50 = 1510.0 nM 5.82 Cytotoxicity against human A549 cells after 48 hrs by MTT assay -
MDA-MB-231 IC50 = 2830.0 nM 5.55 Cytotoxicity against human MDA-MB-231 cells after 48 hrs by MTT assay -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C2MD20085F A549 6
- 10.1039/C2MD20085F Tubulin 4
- 10.1039/C2MD20085F MDA-MB-231 1

Data from ChEMBL 36 via Core Engine