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Compound Detail

CHEMBL4747859

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Cc1ccc(-c2cc(C(=O)NCCN3CCCC3)c3cc(F)ccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL4747859
Phase Preclinical
Structure Type MOL
InChI Key DCVMXZGIYMCDBF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
4.17
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24FN3O
MW 377.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.90

Activity Summary

EC50 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.16 6.16 700.0 2
MRC5
CHEMBL614181
EC50 5.05 5.05 9000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.4 mL.min-1.g-1 Mus musculus
CL 3.4 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine