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

CHEMBL1774693

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=C1[C@H]2Cc3c([nH]c4ccc(F)cc34)[C@@H](c3ccc4c(c3)OCO4)N2C(=O)CN1[C@@H]1CCN(Cc2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL1774693
Phase Preclinical
Structure Type MOL
InChI Key OWLNWTATIRRFRY-PCFFTZKOSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

552.6
MW (Da)
4.00
ALogP
5
HBA
1
HBD
78.1
PSA (Ų)
0.41
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H29FN4O4
MW 552.61
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.74

Activity Summary

IC50 4 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.77 5.77 1700.0 2
MRC5
CHEMBL614181
IC50 4.75 4.75 17800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21504142 10.1021/jm1014617 Plasmodium falciparum 1
21504142 10.1021/jm1014617 MRC5 1
34058709 10.1016/j.ejmech.2021.113536 Plasmodium falciparum 1
34058709 10.1016/j.ejmech.2021.113536 MRC5 1

Data from ChEMBL 36 via Core Engine