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Compound Detail

CHEMBL4744072

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C[C@@H](C(=O)N1CCC(F)(F)CC1)N1CCN(S(=O)(=O)c2ccc(C(C)(C)C)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4744072
Phase Preclinical
Structure Type MOL
InChI Key FJGSJSMEBOYFDG-KRWDZBQOSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
2.94
ALogP
4
HBA
0
HBD
60.9
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33F2N3O3S
MW 457.59
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -1.73

Activity Summary

EC50 7 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.3 7.0117 50.0 6
Plasmodium knowlesi
CHEMBL613011
EC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33610028 10.1016/j.ejmech.2021.113253 Plasmodium falciparum 13
33610028 10.1016/j.ejmech.2021.113253 HepG2 1
33610028 10.1016/j.ejmech.2021.113253 Plasmodium knowlesi 1

Data from ChEMBL 36 via Core Engine