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

CHEMBL4553286

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
O=c1c2ccc(OCCCCCl)cc2[nH]c2cc(F)cc(F)c12

Basic Information

ChEMBL ID CHEMBL4553286
Phase Preclinical
Structure Type MOL
InChI Key DDKVFAPZYVBQDJ-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

337.8
MW (Da)
4.36
ALogP
2
HBA
1
HBD
42.1
PSA (Ų)
0.43
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 C17H14ClF2NO2
MW 337.75
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.49

Activity Summary

IC50 5 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 9.92 9.105 0.1 4
Plasmodium berghei
CHEMBL612653
IC50 7.77 7.77 17.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2333 hr Homo sapiens
T1/2 0.1 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30852885 10.1021/acs.jmedchem.8b01961 Plasmodium falciparum 4
30852885 10.1021/acs.jmedchem.8b01961 ADMET 2
30852885 10.1021/acs.jmedchem.8b01961 HepG2 1
30852885 10.1021/acs.jmedchem.8b01961 Unchecked 1
30852885 10.1021/acs.jmedchem.8b01961 Plasmodium berghei 1

Data from ChEMBL 36 via Core Engine