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Compound Detail

CHEMBL95965

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Cn1cc(NC(=O)c2cc(NC(=O)c3ccc(/C=C/c4nc5ccccc5o4)cc3)cn2C)cc1C(=O)NCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL95965
Phase Preclinical
Structure Type MOL
InChI Key XXNVXSZDRLNMNH-FMIVXFBMSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

621.7
MW (Da)
4.24
ALogP
9
HBA
3
HBD
135.7
PSA (Ų)
0.21
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H35N7O5
MW 621.70
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.15

Activity Summary

IC50 3 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.42 7.415 38.0 2
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.1 6.1 790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17960927 10.1021/jm070831g Staphylococcus aureus 7
17960927 10.1021/jm070831g Mycolicibacterium fortuitum 2
17960927 10.1021/jm070831g Aspergillus niger 2
17960927 10.1021/jm070831g Candida albicans 2
17960927 10.1021/jm070831g Enterococcus faecalis 2
27212070 10.1016/j.bmcl.2016.05.039 Plasmodium falciparum 2
27060763 10.1016/j.ejmech.2016.03.064 Trypanosoma brucei brucei 1
27212070 10.1016/j.bmcl.2016.05.039 HEK293 1
27212070 10.1016/j.bmcl.2016.05.039 ADMET 1

Data from ChEMBL 36 via Core Engine