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Compound Detail

CHEMBL517057

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C(=C1\CN2CCC1CC2)\c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL517057
Phase Preclinical
Structure Type MOL
InChI Key YBFRSHOJJYXSAV-LDADJPATSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

249.4
MW (Da)
3.95
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.74
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 C18H19N
MW 249.36
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.16

Activity Summary

IC50 5 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.3 6.3 500.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.05 6.05 900.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.55 5.55 2800.0 1
L6
CHEMBL614793
IC50 4.59 4.59 25600.0 1
Leishmania donovani
CHEMBL367
IC50 4.05 4.05 88200.0 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