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Compound Detail

CHEMBL4172602

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C=CCc1ccc(OC(=O)CCCCCCCCCCCCCCCCC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL4172602
Phase Preclinical
Structure Type MOL
InChI Key SUUFXPORFMKQDO-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

430.7
MW (Da)
8.59
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.09
QED
1
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H46O3
MW 430.67
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 0.26

Activity Summary

EC50 2 meas. best 5.37
IC50 2 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 5.37 5.37 4250.0 1
Leishmania donovani
CHEMBL367
IC50 4.7 4.7 20130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28826085 10.1016/j.ejmech.2017.08.030 Peritoneal macrophage 12
28826085 10.1016/j.ejmech.2017.08.030 Mus musculus 10
28826085 10.1016/j.ejmech.2017.08.030 Leishmania donovani 6
28826085 10.1016/j.ejmech.2017.08.030 ADMET 4
28826085 10.1016/j.ejmech.2017.08.030 Unchecked 3
28826085 10.1016/j.ejmech.2017.08.030 RAW264.7 1

Data from ChEMBL 36 via Core Engine