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Compound Detail

CHEMBL135504

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CC1=C(CCCCC(=O)O)C(=O)c2c(O)cccc2C1=O

Basic Information

ChEMBL ID CHEMBL135504
Phase Preclinical
Structure Type MOL
InChI Key QMRPDNQZHUUULQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
2.73
ALogP
4
HBA
2
HBD
91.7
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16O5
MW 288.30
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 1.51

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutathione reductase, mitochondrial
CHEMBL2755
IC50 6.0 6.0 1000.0 1
Glutathione reductase
CHEMBL5061
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11708927 10.1021/jm010268g Glutathione reductase 2
11708927 10.1021/jm010268g Glutathione reductase, mitochondrial 2
11708927 10.1021/jm010268g Plasmodium falciparum 1
11170645 10.1021/jm001079l Trypanothione reductase 1
11170645 10.1021/jm001079l ADMET 1
11170645 10.1021/jm001079l Trypanosoma cruzi 1
11170645 10.1021/jm001079l Trypanosoma brucei 1

Data from ChEMBL 36 via Core Engine