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Compound Detail

CHEMBL4855717

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O=C1CC(=O)N(C(=O)Cn2c(=O)c(Cc3ccccc3)nc3ccccc32)N1

Basic Information

ChEMBL ID CHEMBL4855717
Phase Preclinical
Structure Type MOL
InChI Key HBWLZINONPUBRO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
0.78
ALogP
6
HBA
1
HBD
101.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N4O4
MW 376.37
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epithelial cell
CHEMBL614488
IC50 8.05 8.05 9.0 1
HCT-116
CHEMBL394
IC50 4.79 4.79 16243.0 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