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Compound Detail

CHEMBL275177

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CN(C)c1ccc2c(c1)Sc1cc(N(C)C)ccc1N2C(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL275177
Phase Preclinical
Structure Type MOL
InChI Key ZKURGBYDCVNWKH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
5.26
ALogP
4
HBA
0
HBD
26.8
PSA (Ų)
0.61
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N3OS
MW 389.52
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.94

Activity Summary

EC50 2 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.66 6.645 217.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10866369 10.1016/s0960-894x(00)00217-1 Huh-7 2
18579783 10.1073/pnas.0802982105 Plasmodium falciparum 2
10866369 10.1016/s0960-894x(00)00217-1 NON-PROTEIN TARGET 1
15633995 10.1021/jm0400101 Internal ribosome entry site (IRES) 1
18579783 10.1073/pnas.0802982105 Unchecked 1
18579783 10.1073/pnas.0802982105 Huh-7 1
22096101 10.1126/science.1211936 Plasmodium yoelii 1
- 10.6019/CHEMBL4296182 Escherichia coli 1
- 10.6019/CHEMBL4296182 Klebsiella pneumoniae 1
- 10.6019/CHEMBL4296182 Candida albicans 1
- 10.6019/CHEMBL4296182 Cryptococcus neoformans 1
- 10.6019/CHEMBL4296182 Acinetobacter baumannii 1
- 10.6019/CHEMBL4296182 Staphylococcus aureus 1
- 10.6019/CHEMBL4296182 Pseudomonas aeruginosa 1

Data from ChEMBL 36 via Core Engine