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Compound Detail

CHEMBL5568724

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Cc1ccc(NC(=O)Nc2nc3ccc([N+](=O)[O-])cc3o2)cc1

Basic Information

ChEMBL ID CHEMBL5568724
Phase Preclinical
Structure Type MOL
InChI Key RMXFIKUPLZKLMO-UHFFFAOYSA-N
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
3.69
ALogP
5
HBA
2
HBD
110.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N4O4
MW 312.29
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.04

Activity Summary

IC50 8 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RCC4
CHEMBL4483279
IC50 5.7 5.7 2000.0 1
786-0
CHEMBL613102
IC50 5.4 5.4 4000.0 1
A498
CHEMBL614516
IC50 5.05 5.05 9000.0 1
CAL-33
CHEMBL1075409
IC50 4.82 4.82 15000.0 1
Unchecked
CHEMBL612545
IC50 4.7 4.6667 20000.0 3
CAL-27
CHEMBL1075408
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine