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Compound Detail

CHEMBL4872683

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O=C(CCCN1CCCOCC1)Nc1cnc(-c2ccc(F)cc2F)s1

Basic Information

ChEMBL ID CHEMBL4872683
Phase Preclinical
Structure Type MOL
InChI Key RPGKIKHEBZDURC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
7
PK Parameters
6
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
3.53
ALogP
5
HBA
1
HBD
54.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21F2N3O2S
MW 381.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -2.01

Activity Summary

IC50 2 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.13 7.13 74.0 1
Unchecked
CHEMBL612545
IC50 5.71 5.71 1940.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 65.8 ng.hr.mL-1 Mus musculus
CL 1.0 mL.min-1.g-1 Homo sapiens
CL 22.0 mL.min-1.g-1 Mus musculus
CL 25.3 mL.min-1.kg-1 Mus musculus
Fu 0.09 - Mus musculus
MRT 2.63 hr Mus musculus
Vd 4.0 L.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33766764 10.1016/j.bmcl.2021.127978 ADMET 9
33766764 10.1016/j.bmcl.2021.127978 No relevant target 2
33766764 10.1016/j.bmcl.2021.127978 Unchecked 1
33766764 10.1016/j.bmcl.2021.127978 Plasmodium falciparum 1
33766764 10.1016/j.bmcl.2021.127978 Geranylgeranyl pyrophosphate synthase 1
33766764 10.1016/j.bmcl.2021.127978 Farnesyl pyrophosphate synthase 1

Data from ChEMBL 36 via Core Engine