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Compound Detail

CHEMBL155801

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CCCCN(CCCC)CCCNC(=O)CCCCC1=C(C)C(=O)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL155801
Phase Preclinical
Structure Type MOL
InChI Key MNXRSQQNTIAYRK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
5.35
ALogP
4
HBA
1
HBD
66.5
PSA (Ų)
0.37
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H40N2O3
MW 440.63
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.06

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanothione reductase
CHEMBL5131
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanothione reductase IC50 = 1100.0 nM 5.96 Concentration required for inhibition of Trypanothione reductase (TcTR) from Try... 10762041

Literature References

PubMed DOI Target Context # Activities
10762041 10.1016/s0960-894x(00)00056-1 Trypanothione reductase 2
10762041 10.1016/s0960-894x(00)00056-1 Unchecked 1
28886510 10.1016/j.ejmech.2017.08.014 Glutathione reductase, mitochondrial 1

Data from ChEMBL 36 via Core Engine