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Compound Detail

CHEMBL1684456

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CC1=CC2Cc3nc4cccc(F)c4c(N)c3C(C1)C2.Cl

Basic Information

ChEMBL ID CHEMBL1684456
Phase Preclinical
Structure Type MOL
InChI Key WKEIAPSMYPRVMR-UHFFFAOYSA-N
Parent Compound CHEMBL109869
Active Moiety CHEMBL109869
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
3.95
ALogP
2
HBA
1
HBD
38.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18ClFN2
MW 304.80
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.10

Activity Summary

IC50 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 5.43 5.43 3710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma brucei IC50 = 3710.0 nM 5.43 Trypanocidal activity against bloodstream form of Trypanosoma brucei 427 after 4... 21315611

Literature References

PubMed DOI Target Context # Activities
21315611 10.1016/j.bmc.2011.01.028 Trypanosoma brucei 2
21315611 10.1016/j.bmc.2011.01.028 L6 1

Data from ChEMBL 36 via Core Engine