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Compound Detail

CHEMBL4871401

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O=C(CCCN1CCCCCC1)Nc1nnc(-c2ccc(F)cc2)s1

Basic Information

ChEMBL ID CHEMBL4871401
Phase Preclinical
Structure Type MOL
InChI Key QGBDMEZICQOUAA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
3.94
ALogP
5
HBA
1
HBD
58.1
PSA (Ų)
0.85
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 C18H23FN4OS
MW 362.47
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.24

Activity Summary

IC50 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.14 7.14 72.0 1
Unchecked
CHEMBL612545
IC50 5.75 5.75 1800.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 39.0 mL.min-1.g-1 Homo sapiens
CL 1.0 mL.min-1.g-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 4
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