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Compound Detail

CHEMBL3318819

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Nc1nc2[nH]c(-c3ccc(F)cc3)c(-c3cccc(Cl)c3)c2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL3318819
Phase Preclinical
Structure Type MOL
InChI Key FZMFGQIPPPMXJC-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

354.8
MW (Da)
3.96
ALogP
3
HBA
3
HBD
87.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12ClFN4O
MW 354.77
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.82

Activity Summary

IC50 3 meas. best 6.11
Ki 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.33 6.33 470.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.11 5.98 770.0 2
ADMET
CHEMBL612558
IC50 4.24 4.24 57700.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.5 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25007262 10.1021/jm500483b Trypanosoma brucei brucei 3
25007262 10.1021/jm500483b Unchecked 1
25007262 10.1021/jm500483b ADMET 1
25007262 10.1021/jm500483b Mus musculus 1

Data from ChEMBL 36 via Core Engine