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Compound Detail

CHEMBL5647138

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Cc1ccc(-c2cc3nc(NC4CCC4)[nH]c(=O)c3s2)cc1

Basic Information

ChEMBL ID CHEMBL5647138
Phase Preclinical
Structure Type MOL
InChI Key GHKMRRXSJMTZEF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.92
ALogP
4
HBA
2
HBD
57.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N3OS
MW 311.41
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.37

Activity Summary

EC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 5.96 5.96 1100.0 1
Plasmodium berghei
CHEMBL612653
EC50 4.95 4.95 11200.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 78.0 mL.min-1.g-1 Mus musculus
T1/2 0.4833 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