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Compound Detail

CHEMBL4649247

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CN1c2ccc(NC(=O)Nc3ccc([N+](=O)[O-])cc3)cc2C(C)(C)C(=O)C1(C)C

Basic Information

ChEMBL ID CHEMBL4649247
Phase Preclinical
Structure Type MOL
InChI Key WWPZOAXWLIHTAM-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
4.31
ALogP
5
HBA
2
HBD
104.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N4O4
MW 396.45
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 5.42
Kd 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stress-70 protein, mitochondrial
CHEMBL4295757
Kd 6.52 6.52 300.0 1
A2780
CHEMBL614004
IC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31831296 10.1016/j.bmc.2019.115244 A2780 2
31831296 10.1016/j.bmc.2019.115244 Stress-70 protein, mitochondrial 2

Data from ChEMBL 36 via Core Engine