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Compound Detail

CHEMBL1774692

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O=C1[C@H]2Cc3c([nH]c4cc(F)ccc34)[C@@H](c3ccc4c(c3)OCO4)N2C(=O)CN1[C@@H]1CCN(Cc2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL1774692
Phase Preclinical
Structure Type MOL
InChI Key SBLAOOULRIXRFC-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 -0.72

Activity Summary

IC50 4 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.9 5.9 1260.0 2
MRC5
CHEMBL614181
IC50 4.8 4.8 16000.0 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