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Compound Detail

CHEMBL4083637

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CN(C)CCNc1nc(Nc2ccc(F)cc2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL4083637
Phase Preclinical
Structure Type MOL
InChI Key VCIXUOUHZBSKPR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
3.49
ALogP
5
HBA
2
HBD
53.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20FN5
MW 325.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.88

Activity Summary

EC50 2 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.98 6.98 104.0 1
HepG2
CHEMBL395
EC50 4.55 4.55 27900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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