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Compound Detail

CHEMBL4526277

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O=C(Nc1ccc(F)c(-c2nc3ncc(-c4ccc(F)nc4)cc3[nH]2)c1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL4526277
Phase Preclinical
Structure Type MOL
InChI Key CJNOVCZCVMIOOD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
4.59
ALogP
4
HBA
2
HBD
86.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18F2N6O
MW 420.42
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.73

Activity Summary

EC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 7.96 7.96 11.0 1
Trypanosoma cruzi
CHEMBL368
EC50 6.8 6.8 160.0 1
Unchecked
CHEMBL612545
EC50 4.57 4.57 27100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30655955 10.1021/acsmedchemlett.8b00498 Trypanosoma cruzi 1
30655955 10.1021/acsmedchemlett.8b00498 Trypanosoma brucei 1
30655955 10.1021/acsmedchemlett.8b00498 Unchecked 1
30655955 10.1021/acsmedchemlett.8b00498 HepG2 1

Data from ChEMBL 36 via Core Engine