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Compound Detail

CHEMBL5433187

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CN(C)CCNCCn1c2ccc(OC(F)(F)F)cc2c2cc(OC(F)(F)F)ccc21

Basic Information

ChEMBL ID CHEMBL5433187
Phase Preclinical
Structure Type MOL
InChI Key MMEZUIRVEXNTDQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

449.4
MW (Da)
4.74
ALogP
5
HBA
1
HBD
38.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21F6N3O2
MW 449.39
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.93

Activity Summary

EC50 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 7.54 7.54 29.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma brucei EC50 = 29.0 nM 7.54 Antitrypanosomal activity against Trypanosoma brucei Lister 427 assessed as para... 36695630

Literature References

PubMed DOI Target Context # Activities
36695630 10.1021/acs.jmedchem.2c01767 ADMET 3
36695630 10.1021/acs.jmedchem.2c01767 Trypanosoma brucei 1
36695630 10.1021/acs.jmedchem.2c01767 No relevant target 1

Data from ChEMBL 36 via Core Engine