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Compound Detail

CHEMBL4639280

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CC1(C)CC[N+](C)(C)c2ccc(NC(=O)Nc3ccc([N+](=O)[O-])cc3)cc21.[I-]

Basic Information

ChEMBL ID CHEMBL4639280
Phase Preclinical
Structure Type MOL
InChI Key LTAUGIKCUNGUQE-UHFFFAOYSA-N
Parent Compound CHEMBL4650978
Active Moiety CHEMBL4650978
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
4.49
ALogP
3
HBA
2
HBD
84.3
PSA (Ų)
0.47
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 C20H25IN4O3
MW 496.35
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 5.18
Kd 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stress-70 protein, mitochondrial
CHEMBL4295757
Kd 6.16 6.16 700.0 1
A2780
CHEMBL614004
IC50 5.18 5.18 6600.0 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