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Compound Detail

CHEMBL1306460

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CC1=C([N+](=O)[O-])C(c2ccccc2)C2=C(O)c3ccccc3C2=N1

Basic Information

ChEMBL ID CHEMBL1306460
Phase Preclinical
Structure Type MOL
InChI Key OJIZETYPMBEBQK-UHFFFAOYSA-N
1
Targets
7
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
4.06
ALogP
4
HBA
1
HBD
75.7
PSA (Ų)
0.67
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 C19H14N2O3
MW 318.33
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.38

Activity Summary

EC50 4 meas. best 6.0
IC50 3 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.0 5.455 1010.0 4
Unchecked
CHEMBL612545
IC50 5.07 4.6067 8440.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine