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Compound Detail

CHEMBL4909561

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c1cc(N2CC[C@@]3(CCCNC3)C2)c2sccc2n1

Basic Information

ChEMBL ID CHEMBL4909561
Phase Preclinical
Structure Type MOL
InChI Key BBEKZLISGDINJL-OAHLLOKOSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
2.88
ALogP
4
HBA
1
HBD
28.2
PSA (Ų)
0.87
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19N3S
MW 273.41
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.97

Activity Summary

IC50 5 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.41 6.316 389.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4888484 Plasmodium falciparum 9
- 10.6019/CHEMBL4888484 HepG2 2

Data from ChEMBL 36 via Core Engine