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Compound Detail

CHEMBL2041978

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Cc1ccc(-c2cc(-c3ccc(S(C)(=O)=O)cc3)cnc2N)cn1

Basic Information

ChEMBL ID CHEMBL2041978
Phase Preclinical
Structure Type MOL
InChI Key MEZBSZIOMPUBDQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
3.10
ALogP
5
HBA
1
HBD
85.9
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N3O2S
MW 339.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.55 7.545 28.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 5.0 mL.min-1.g-1 Homo sapiens
T1/2 5.833 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22390538 10.1021/jm3001373 Plasmodium berghei 12
22390538 10.1021/jm3001373 Liver microsomes 2
22390538 10.1021/jm3001373 No relevant target 2
22390538 10.1021/jm3001373 Plasmodium falciparum 2
22390538 10.1021/jm3001373 Plasma 1

Data from ChEMBL 36 via Core Engine