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Compound Detail

CHEMBL478340

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C1=C(c2cnc3ccccc3c2)C2CCN1CC2

Basic Information

ChEMBL ID CHEMBL478340
Phase Preclinical
Structure Type MOL
InChI Key WNZRVIBSBSVTIR-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

236.3
MW (Da)
3.30
ALogP
2
HBA
0
HBD
16.1
PSA (Ų)
0.75
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 C16H16N2
MW 236.32
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.51

Activity Summary

IC50 5 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.82 4.82 15000.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.65 4.65 22400.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.29 4.29 51100.0 1
Leishmania donovani
CHEMBL367
IC50 4.14 4.14 72400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17709461 10.1128/aac.00205-07 Leishmania amazonensis 4
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