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Compound Detail

CHEMBL3104490

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CS(=O)(=O)c1ccc(N2CCN(C(=O)C(c3ccc(Cl)cc3)c3cccnc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3104490
Phase Preclinical
Structure Type MOL
InChI Key MAEQYLYKCWECPE-UHFFFAOYSA-N
3
Targets
9
Activities
1
Assay Types
6
PK Parameters
12
Publications
0
Known Names

Molecular Properties

470.0
MW (Da)
3.62
ALogP
5
HBA
0
HBD
70.6
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 C24H24ClN3O3S
MW 469.99
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.70

Activity Summary

IC50 9 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 8.7 8.1375 2.0 4
Cytochrome P450 3A4
CHEMBL340
IC50 5.4 5.1675 4000.0 4
L6
CHEMBL614793
IC50 4.21 4.21 61470.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 84.0 mL.min-1.g-1 Homo sapiens
CL 53.0 mL.min-1.g-1 Homo sapiens
CL 38.0 mL.min-1.g-1 Homo sapiens
T1/2 0.35 hr Homo sapiens
T1/2 0.55 hr Homo sapiens
T1/2 0.7667 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3137386 ADMET 9
- 10.6019/CHEMBL3137386 Trypanosoma cruzi 8
- 10.6019/CHEMBL3137386 No relevant target 4
24304150 10.1021/jm401610c No relevant target 3
- 10.6019/CHEMBL3137386 L6 3
- 10.6019/CHEMBL3137386 Cytochrome P450 3A4 3
- 10.6019/CHEMBL3137386 Trypanosoma brucei rhodesiense 3
24304150 10.1021/jm401610c Plasma 2
24304150 10.1021/jm401610c Mus musculus 1
24304150 10.1021/jm401610c Cytochrome P450 3A4 1
24304150 10.1021/jm401610c L6 1
24304150 10.1021/jm401610c Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine