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Compound Detail

CHEMBL1946928

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CC(C)c1ccc(NC(=O)OC(Cn2ccnc2)c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1946928
Phase Preclinical
Structure Type MOL
InChI Key JBMGTRUHKILUNG-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

383.9
MW (Da)
5.65
ALogP
4
HBA
1
HBD
56.1
PSA (Ų)
0.60
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22ClN3O2
MW 383.88
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.19

Activity Summary

IC50 5 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 8.3 8.3 5.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.75 5.75 1800.0 1
Leishmania donovani
CHEMBL367
IC50 5.16 5.16 7000.0 1
L6
CHEMBL614793
IC50 4.89 4.89 12970.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.74 4.74 18200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22321993 10.1016/j.ejmech.2012.01.034 Candida albicans 7
22321993 10.1016/j.ejmech.2012.01.034 Candida 3
22321993 10.1016/j.ejmech.2012.01.034 Candida parapsilosis 2
22321993 10.1016/j.ejmech.2012.01.034 Candida tropicalis 2
22321993 10.1016/j.ejmech.2012.01.034 Pichia kudriavzevii 2
22321993 10.1016/j.ejmech.2012.01.034 Nakaseomyces glabratus 1
24900706 10.1021/ml400039r Unchecked 1
24900706 10.1021/ml400039r L6 1
24900706 10.1021/ml400039r Plasmodium falciparum 1
24900706 10.1021/ml400039r Leishmania donovani 1
24900706 10.1021/ml400039r Trypanosoma cruzi 1
24900706 10.1021/ml400039r Trypanosoma brucei rhodesiense 1

Data from ChEMBL 36 via Core Engine