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Compound Detail

CHEMBL1922284

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CCCOc1cc(C(=O)Nc2c(Cl)cncc2Cl)ccc1OC

Basic Information

ChEMBL ID CHEMBL1922284
Phase Preclinical
Structure Type MOL
InChI Key COPKIULYTSVJJF-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.2
MW (Da)
4.44
ALogP
4
HBA
1
HBD
60.5
PSA (Ų)
0.83
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 C16H16Cl2N2O3
MW 355.22
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 5.03
EC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.03 4.95 9400.0 2
Trypanosoma brucei brucei
CHEMBL612851
EC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22023548 10.1021/jm201148s Unchecked 2
22023548 10.1021/jm201148s Trypanosoma brucei brucei 1

Data from ChEMBL 36 via Core Engine