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Compound Detail

CHEMBL5646444

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[2H]C([2H])([2H])C(Nc1nc2cc(-c3ccc(C)cc3)sc2c(=O)[nH]1)(C([2H])([2H])[2H])C([2H])([2H])[2H]

Basic Information

ChEMBL ID CHEMBL5646444
Phase Preclinical
Structure Type MOL
InChI Key CSUDBZWWOWBKQX-WVZRYRIDSA-N
Parent Compound CHEMBL3416951
Active Moiety CHEMBL3416951
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
4.17
ALogP
4
HBA
2
HBD
57.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N3OS
MW 322.48
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.39

Activity Summary

EC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.0 7.0 100.0 1
Plasmodium berghei
CHEMBL612653
EC50 4.86 4.86 13700.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 209.0 mL.min-1.g-1 Mus musculus
T1/2 0.1417 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37857143 10.1016/j.ejmech.2023.115873 ADMET 3
37857143 10.1016/j.ejmech.2023.115873 Plasmodium berghei 1
37857143 10.1016/j.ejmech.2023.115873 Plasmodium falciparum 1
37857143 10.1016/j.ejmech.2023.115873 HepG2 1
37857143 10.1016/j.ejmech.2023.115873 Hepatocyte 1

Data from ChEMBL 36 via Core Engine