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Compound Detail

CHEMBL1684461

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CCC1=CC2Cc3nc4cc(F)ccc4c(N)c3C(C1)C2.Cl

Basic Information

ChEMBL ID CHEMBL1684461
Phase Preclinical
Structure Type MOL
InChI Key BWYPOIOVMBSWRU-UHFFFAOYSA-N
Parent Compound CHEMBL341658
Active Moiety CHEMBL341658
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

282.4
MW (Da)
4.34
ALogP
2
HBA
1
HBD
38.9
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClFN2
MW 318.82
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.11

Activity Summary

IC50 1 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 5.38 5.38 4160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma brucei IC50 = 4160.0 nM 5.38 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