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Compound Detail

CHEMBL2031121

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CCCCn1cc(C(=O)NCc2ccc(OC)cc2)c(=O)c2cc(F)c(N3CCC(C(N)=O)CC3)cc21

Basic Information

ChEMBL ID CHEMBL2031121
Phase Preclinical
Structure Type MOL
InChI Key YYNVSZOGJUUTLY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
3.58
ALogP
6
HBA
2
HBD
106.7
PSA (Ų)
0.46
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33FN4O4
MW 508.59
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.11 5.975 780.0 2
ADMET
CHEMBL612558
IC50 4.39 4.39 40800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22376072 10.1021/jm101439s Trypanosoma brucei rhodesiense 6
22376072 10.1021/jm101439s Trypanosoma brucei brucei 2
22376072 10.1021/jm101439s Trypanosoma brucei 2
22376072 10.1021/jm101439s No relevant target 1
22376072 10.1021/jm101439s Unchecked 1
22376072 10.1021/jm101439s ADMET 1

Data from ChEMBL 36 via Core Engine