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Compound Detail

CHEMBL1256649

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CN(C)c1ccc(C(=O)N[C@@H](CSCCCC(=O)NO)C(=O)NC2CCCc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL1256649
Phase Preclinical
Structure Type MOL
InChI Key HDTQGDOXNFVXQB-WCSIJFPASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
3.06
ALogP
6
HBA
4
HBD
110.8
PSA (Ų)
0.22
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N4O4S
MW 498.65
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.52 6.52 305.0 1
ADMET
CHEMBL612558
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18212103 10.1128/aac.00757-07 Plasmodium falciparum 1
18212103 10.1128/aac.00757-07 ADMET 1
18212103 10.1128/aac.00757-07 Unchecked 1

Data from ChEMBL 36 via Core Engine