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Compound Detail

CHEMBL4869899

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O=C(Cn1c(=O)c(Cc2ccccc2)nc2ccccc21)NN=c1c(=O)c2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL4869899
Phase Preclinical
Structure Type MOL
InChI Key GDQMFYOPCHCMNK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.4
MW (Da)
1.37
ALogP
7
HBA
1
HBD
110.5
PSA (Ų)
0.41
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H18N4O4
MW 450.45
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epithelial cell
CHEMBL614488
IC50 8.1 8.1 8.0 1
HCT-116
CHEMBL394
IC50 7.73 7.73 18.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34116327 10.1016/j.ejmech.2021.113558 Epithelial cell 2
34116327 10.1016/j.ejmech.2021.113558 HCT-116 1
34116327 10.1016/j.ejmech.2021.113558 ADMET 1

Data from ChEMBL 36 via Core Engine