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Compound Detail

CHEMBL5614151

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COc1ccccc1-c1cnoc1-c1cc(C)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL5614151
Phase Preclinical
Structure Type MOL
InChI Key AFUHQQNKAQMHKZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
4.87
ALogP
4
HBA
0
HBD
48.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N2O2
MW 316.36
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.76

Activity Summary

IC50 3 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 5.71 5.71 1965.0 1
KYSE-30
CHEMBL4513130
IC50 5.12 5.12 7529.0 1
HCT-116
CHEMBL394
IC50 5.07 5.07 8576.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38901104 10.1016/j.ejmech.2024.116611 MGC-803 1
38901104 10.1016/j.ejmech.2024.116611 KYSE-30 1
38901104 10.1016/j.ejmech.2024.116611 HCT-116 1

Data from ChEMBL 36 via Core Engine