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Compound Detail

CHEMBL2448740

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CCN(Cc1c[nH]cn1)c1ccc(-c2nc3ccccc3s2)cc1

Basic Information

ChEMBL ID CHEMBL2448740
Phase Preclinical
Structure Type MOL
InChI Key KUIOELMGPFXPNX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
4.71
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.57
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 C19H18N4S
MW 334.45
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.83

Activity Summary

IC50 3 meas. best 7.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 7.81 7.81 15.3 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.4 5.4 4000.0 1
L6
CHEMBL614793
IC50 4.44 4.44 35980.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 7.0 mL.min-1.g-1 Homo sapiens
T1/2 4.167 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL2448688 Trypanosoma cruzi 5
- 10.6019/CHEMBL2448688 ADMET 4
- 10.6019/CHEMBL2448688 No relevant target 4
- 10.6019/CHEMBL2448688 Cytochrome P450 3A4 3
- 10.6019/CHEMBL2448688 L6 1

Data from ChEMBL 36 via Core Engine