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Compound Detail

CHEMBL518600

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CC(=O)c1ccc(C#CC2(O)CN3CCC2CC3)s1

Basic Information

ChEMBL ID CHEMBL518600
Phase Preclinical
Structure Type MOL
InChI Key BBDOOZXNHIDNFF-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

275.4
MW (Da)
1.76
ALogP
4
HBA
1
HBD
40.5
PSA (Ų)
0.63
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 C15H17NO2S
MW 275.37
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.63

Activity Summary

IC50 5 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.99 4.99 10200.0 1
Leishmania donovani
CHEMBL367
IC50 4.72 4.72 18900.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.52 4.52 30300.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.14 4.14 72600.0 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