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Compound Detail

CHEMBL516895

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C1=C(c2ccc3ccccc3c2)C2CCN1CC2

Basic Information

ChEMBL ID CHEMBL516895
Phase Preclinical
Structure Type MOL
InChI Key JKZIHTVDOWOJTC-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
3.91
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.72
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 C17H17N
MW 235.33
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.01

Activity Summary

IC50 5 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.96 4.96 11000.0 1
Leishmania donovani
CHEMBL367
IC50 4.91 4.91 12300.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.62 4.62 24200.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.47 4.47 34100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17709461 10.1128/aac.00205-07 Leishmania amazonensis 7
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