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Compound Detail

CHEMBL3318921

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COc1ccc(-c2c(-c3ccc(F)cc3)[nH]c3nc(N)nc(N(C)C)c23)cc1

Basic Information

ChEMBL ID CHEMBL3318921
Phase Preclinical
Structure Type MOL
InChI Key CFPHVFOIVQIXKO-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
4.09
ALogP
5
HBA
2
HBD
80.1
PSA (Ų)
0.56
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 C21H20FN5O
MW 377.42
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.71

Activity Summary

IC50 3 meas. best 5.46
Ki 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.52 6.52 300.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.46 5.265 3430.0 2
ADMET
CHEMBL612558
IC50 4.34 4.34 45840.0 1

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

Data from ChEMBL 36 via Core Engine