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Compound Detail

CHEMBL478530

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OC1(C#Cc2ccc(Cl)nc2)CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL478530
Phase Preclinical
Structure Type MOL
InChI Key HHFAKCCLPZMGAB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

262.7
MW (Da)
1.54
ALogP
3
HBA
1
HBD
36.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15ClN2O
MW 262.74
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.15

Activity Summary

IC50 3 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.03 5.03 9300.0 1
Leishmania donovani
CHEMBL367
IC50 4.79 4.79 16300.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.27 4.27 53300.0 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