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Compound Detail

CHEMBL478913

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c1ccc(CC2CN3CCC2CC3)cc1

Basic Information

ChEMBL ID CHEMBL478913
Phase Preclinical
Structure Type MOL
InChI Key YWLRVKNQQQOFJH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

201.3
MW (Da)
2.57
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19N
MW 201.31
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.60

Activity Summary

IC50 3 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.27 5.27 5400.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.22 4.22 60600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17709461 10.1128/aac.00205-07 Leishmania amazonensis 6
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 Farnesyltransferase, putative 1
17709461 10.1128/aac.00205-07 Squalene synthase 1

Data from ChEMBL 36 via Core Engine