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Compound Detail

CHEMBL3104477

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CS(=O)(=O)c1ccc(N2CCC(N(c3ccc(Cl)cc3)c3cccnc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3104477
Phase Preclinical
Structure Type MOL
InChI Key WOGNYOHGZLVUOP-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

442.0
MW (Da)
4.95
ALogP
5
HBA
0
HBD
53.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24ClN3O2S
MW 441.98
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.54

Activity Summary

IC50 5 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 8.7 8.68 2.0 2
Cytochrome P450 3A4
CHEMBL340
IC50 5.7 5.7 2000.0 1
L6
CHEMBL614793
IC50 4.55 4.55 28000.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 132.0 mL.min-1.g-1 Homo sapiens
T1/2 0.2183 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3137440 No relevant target 4
- 10.6019/CHEMBL3137440 ADMET 3
- 10.6019/CHEMBL3137440 Trypanosoma cruzi 2
24304150 10.1021/jm401610c L6 1
24304150 10.1021/jm401610c Trypanosoma cruzi 1
- 10.6019/CHEMBL3137440 Cytochrome P450 3A4 1
- 10.6019/CHEMBL3137440 L6 1

Data from ChEMBL 36 via Core Engine