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Compound Detail

CHEMBL4634383

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

Basic Information

ChEMBL ID CHEMBL4634383
Phase Preclinical
Structure Type MOL
InChI Key LTMWGYHCXAKNCD-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
4.48
ALogP
5
HBA
2
HBD
87.5
PSA (Ų)
0.44
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 C21H24N4O3S
MW 412.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 5.36
Kd 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stress-70 protein, mitochondrial
CHEMBL4295757
Kd 5.96 5.96 1100.0 1
A2780
CHEMBL614004
IC50 5.36 5.36 4400.0 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