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Compound Detail

CHEMBL580160

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Fc1cccc(Nc2nc(NCC3CCCO3)c3ccccc3n2)c1

Basic Information

ChEMBL ID CHEMBL580160
Phase Preclinical
Structure Type MOL
InChI Key CSJCCQFXNBTWJH-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
4.10
ALogP
5
HBA
2
HBD
59.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19FN4O
MW 338.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.63

Activity Summary

EC50 4 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.85 6.7933 142.0 3
HepG2
CHEMBL395
EC50 5.07 5.07 8600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18579783 10.1073/pnas.0802982105 Plasmodium falciparum 2
18579783 10.1073/pnas.0802982105 Unchecked 1
18579783 10.1073/pnas.0802982105 Huh-7 1
22096101 10.1126/science.1211936 Plasmodium yoelii 1
28080063 10.1021/acs.jmedchem.6b01673 Plasmodium falciparum 1
28080063 10.1021/acs.jmedchem.6b01673 HepG2 1
28080063 10.1021/acs.jmedchem.6b01673 Unchecked 1

Data from ChEMBL 36 via Core Engine