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Compound Detail

CHEMBL464822

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CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCN(c4nc(N)nc(N)n4)CC3)cc21

Basic Information

ChEMBL ID CHEMBL464822
Phase Preclinical
Structure Type MOL
InChI Key YHGAZOKTGTXGQB-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

428.4
MW (Da)
0.53
ALogP
10
HBA
3
HBD
156.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21FN8O3
MW 428.43
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.13

Activity Summary

IC50 3 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.28 4.7767 5200.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19250832 10.1016/j.bmc.2009.01.058 Trypanosoma brucei brucei 6

Data from ChEMBL 36 via Core Engine