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Compound Detail

CHEMBL3884097

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COc1ccc(-c2cc(-c3cc4cccc(OC)c4oc3=O)nc(C#N)c2N)cc1

Basic Information

ChEMBL ID CHEMBL3884097
Phase Preclinical
Structure Type MOL
InChI Key JIEGUFYUJPDNOO-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
3.99
ALogP
7
HBA
1
HBD
111.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17N3O4
MW 399.41
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.59

Activity Summary

IC50 3 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.92 5.6267 1210.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28038941 10.1016/j.bmc.2016.12.019 NON-PROTEIN TARGET 3
28038941 10.1016/j.bmc.2016.12.019 K562 2

Data from ChEMBL 36 via Core Engine