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Compound Detail

CHEMBL5313303

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Fc1ccc(-n2cc(CNCCC3CCN(c4ccncc4)CC3)cn2)cc1

Basic Information

ChEMBL ID CHEMBL5313303
Phase Preclinical
Structure Type MOL
InChI Key OKQLHQKGHIOBBQ-UHFFFAOYSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
3.80
ALogP
5
HBA
1
HBD
46.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26FN5
MW 379.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.03

Activity Summary

IC50 7 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.41 5.862 391.0 5
HepG2
CHEMBL395
IC50 5.29 5.26 5110.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38116432 10.1021/acsmedchemlett.3c00369 Plasmodium falciparum 10
38116432 10.1021/acsmedchemlett.3c00369 HepG2 3

Data from ChEMBL 36 via Core Engine