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Compound Detail

CHEMBL506873

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c1ccc2cc(CC3CN4CCC3CC4)ccc2c1

Basic Information

ChEMBL ID CHEMBL506873
Phase Preclinical
Structure Type MOL
InChI Key KRUGZMIVPLKZRZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

251.4
MW (Da)
3.72
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.79
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 C18H21N
MW 251.37
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.47

Activity Summary

IC50 4 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.75 5.75 1800.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.6 5.6 2500.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.59 4.59 25400.0 1
L6
CHEMBL614793
IC50 4.01 4.01 98200.0 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