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Compound Detail

CHEMBL1360793

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Cc1cccc(-n2c(/C=C/c3ccc([N+](=O)[O-])o3)nc3ccccc3c2=O)c1

Basic Information

ChEMBL ID CHEMBL1360793
Phase Preclinical
Structure Type MOL
InChI Key INVDZMLQVYHNCX-PKNBQFBNSA-N
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
4.37
ALogP
6
HBA
0
HBD
91.2
PSA (Ų)
0.39
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 C21H15N3O4
MW 373.37
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.53

Activity Summary

EC50 8 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.26 5.66 552.0 4
BJ
CHEMBL614358
EC50 5.43 5.34 3691.0 3
Endoribonuclease toxin MazF
CHEMBL1795096
EC50 5.08 5.08 8270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine