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Compound Detail

CHEMBL504277

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C(=C1\CN2CCC1CC2)\c1ccc(C2OCCO2)cc1

Basic Information

ChEMBL ID CHEMBL504277
Phase Preclinical
Structure Type MOL
InChI Key XVNXKIXYFBYGNP-LFIBNONCSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

271.4
MW (Da)
2.84
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.83
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 C17H21NO2
MW 271.36
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.20

Activity Summary

IC50 5 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.26 5.26 5500.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.91 4.91 12300.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.34 4.34 46000.0 1
Leishmania donovani
CHEMBL367
IC50 4.09 4.09 82100.0 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