Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4792468

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(CCN1CCCC1)C(=O)c1cc(-c2ccc(CN3CCOCC3)cc2)nc2ccc(F)cc12

Basic Information

ChEMBL ID CHEMBL4792468
Phase Preclinical
Structure Type MOL
InChI Key ZTGCAPGISRSZKA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
4.04
ALogP
5
HBA
0
HBD
48.9
PSA (Ų)
0.52
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 C28H33FN4O2
MW 476.60
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.91

Activity Summary

EC50 1 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.06 7.06 87.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.5 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27631715 10.1021/acs.jmedchem.6b00723 ADMET 2
27631715 10.1021/acs.jmedchem.6b00723 Plasmodium falciparum 1
27631715 10.1021/acs.jmedchem.6b00723 No relevant target 1
27631715 10.1021/acs.jmedchem.6b00723 HepG2 1

Data from ChEMBL 36 via Core Engine