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Compound Detail

CHEMBL2448723

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CCS(=O)(=O)N(Cc1cccnc1)c1cncc(-c2nc3ccccc3s2)c1

Basic Information

ChEMBL ID CHEMBL2448723
Phase Preclinical
Structure Type MOL
InChI Key BHIWKCYRDRDVNP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
4.11
ALogP
6
HBA
0
HBD
76.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N4O2S2
MW 410.52
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -2.03

Activity Summary

IC50 2 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 7.87 7.87 13.5 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.98 5.98 1040.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 558.8 mL.min-1.g-1 Homo sapiens
T1/2 0.05167 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi IC50 = 13.5 nM 7.87 DNDI: Chagas in Vitro -
Cytochrome P450 3A4 IC50 = 1040.0 nM 5.98 DNDI: Human CYP3A4 inhibition determined using 6b-hydroxylation of testosterone -

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL2448688 No relevant target 4
- 10.6019/CHEMBL2448688 ADMET 3
- 10.6019/CHEMBL2448688 Trypanosoma cruzi 2
- 10.6019/CHEMBL2448688 L6 1
- 10.6019/CHEMBL2448688 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine