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Compound Detail

CHEMBL4799086

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O=C(NCCN1CCCC1)c1cc(-c2ccc(CN3CCOCC3)cc2F)nc2ccc(F)cc12

Basic Information

ChEMBL ID CHEMBL4799086
Phase Preclinical
Structure Type MOL
InChI Key CSULGAYAZRCZLM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
9
PK Parameters
5
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
3.84
ALogP
5
HBA
1
HBD
57.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30F2N4O2
MW 480.56
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -2.00

Activity Summary

EC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.7 8.7 2.0 1
MRC5
CHEMBL614181
EC50 4.39 4.39 41000.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 506.67 ng.hr.mL-1 Rattus norvegicus
CL 0.5 mL.min-1.g-1 Mus musculus
CL 0.5 mL.min-1.g-1 Rattus norvegicus
CL 1.5 mL.min-1.g-1 Homo sapiens
CL 32.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 60.35 nM Rattus norvegicus
F 33.0 % Rattus norvegicus
T1/2 4.0 hr Rattus norvegicus
Tmax 8.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27631715 10.1021/acs.jmedchem.6b00723 ADMET 11
27631715 10.1021/acs.jmedchem.6b00723 Plasmodium berghei 2
27631715 10.1021/acs.jmedchem.6b00723 Plasmodium falciparum 1
27631715 10.1021/acs.jmedchem.6b00723 MRC5 1
27631715 10.1021/acs.jmedchem.6b00723 No relevant target 1

Data from ChEMBL 36 via Core Engine