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Compound Detail

CHEMBL3916262

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O=C1C2=C(OC(Cn3nncc3-c3ccccc3)C2)C(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL3916262
Phase Preclinical
Structure Type MOL
InChI Key DHGBHGKSBRNXGH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.07
ALogP
6
HBA
0
HBD
74.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15N3O3
MW 357.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.08

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.52 5.495 3020.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C6MD00216A NON-PROTEIN TARGET 7

Data from ChEMBL 36 via Core Engine