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Compound Detail

CHEMBL4283253

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CN1C(=O)/C(=[N+](/[O-])Cc2ccccc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4283253
Phase Preclinical
Structure Type MOL
InChI Key VQAVDSOIEPXDGJ-OBGWFSINSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
2.16
ALogP
2
HBA
0
HBD
46.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N2O2
MW 266.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 4.11
EC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
EC50 6.22 6.22 600.0 1
K562
CHEMBL385
IC50 4.11 4.11 78000.0 1
MG-63
CHEMBL614347
IC50 4.11 4.11 77000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108923 10.1039/C7MD00537G No relevant target 6
30108923 10.1039/C7MD00537G K562 1
30108923 10.1039/C7MD00537G MG-63 1

Data from ChEMBL 36 via Core Engine