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Compound Detail

CHEMBL1862838

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OC(c1ccc(Cl)cc1)(c1cccnc1)c1ccc(Cl)cc1F

Basic Information

ChEMBL ID CHEMBL1862838
Phase Preclinical
Structure Type MOL
InChI Key KCGLWIFUYTWECL-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

348.2
MW (Da)
4.81
ALogP
2
HBA
1
HBD
33.1
PSA (Ų)
0.74
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 C18H12Cl2FNO
MW 348.20
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.99

Activity Summary

IC50 6 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 8.0 7.8567 10.0 3
Cytochrome P450 3A4/3A5
CHEMBL2111472
IC50 6.05 6.05 900.0 1
L6
CHEMBL614793
IC50 4.23 4.23 59400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL1862790 Trypanosoma cruzi 4
- 10.6019/CHEMBL1862790 L6 2
22536986 10.1021/jm2015809 Cytochrome P450 3A4/3A5 1
22536986 10.1021/jm2015809 L6 1
22536986 10.1021/jm2015809 No relevant target 1
22536986 10.1021/jm2015809 Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine