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Compound Detail

CHEMBL478531

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COC(=O)c1ccc(N)c(C#CC2(O)CN3CCC2CC3)c1

Basic Information

ChEMBL ID CHEMBL478531
Phase Preclinical
Structure Type MOL
InChI Key YCPYRWFLNCENFJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
0.86
ALogP
5
HBA
2
HBD
75.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N2O3
MW 300.36
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.28

Activity Summary

IC50 4 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.96 4.96 10900.0 1
Leishmania donovani
CHEMBL367
IC50 4.76 4.76 17200.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.51 4.51 30800.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.35 4.35 44900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17709461 10.1128/aac.00205-07 Leishmania amazonensis 4
17709461 10.1128/aac.00205-07 Plasmodium falciparum 1
17709461 10.1128/aac.00205-07 Trypanosoma brucei rhodesiense 1
17709461 10.1128/aac.00205-07 Trypanosoma cruzi 1
17709461 10.1128/aac.00205-07 L6 1
17709461 10.1128/aac.00205-07 Leishmania donovani 1
17709461 10.1128/aac.00205-07 Squalene synthase 1
17709461 10.1128/aac.00205-07 Farnesyltransferase, putative 1

Data from ChEMBL 36 via Core Engine