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Compound Detail

CHEMBL478533

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OC[C@H]1CC2CCN1C[C@@H]2C#Cc1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL478533
Phase Preclinical
Structure Type MOL
InChI Key TWIMLFNHIWESPZ-NRRUETGQSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
2.89
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.82
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 C20H21NO
MW 291.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.13

Activity Summary

IC50 5 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.85 5.85 1400.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.52 5.52 3000.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.28 5.28 5300.0 1
Leishmania donovani
CHEMBL367
IC50 4.92 4.92 12000.0 1
L6
CHEMBL614793
IC50 4.3 4.3 50400.0 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 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 Plasmodium falciparum 1
17709461 10.1128/aac.00205-07 Squalene synthase 1

Data from ChEMBL 36 via Core Engine