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Compound Detail

CHEMBL4090800

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CC(=O)O[C@H]1C[C@@]2(C)[C@@H](C[C@@H](O)[C@H]3[C@@]4(C)CC[C@@H](O)[C@@H](C)[C@@H]4CC[C@@]32C)/C1=C(\CCC=C(C)C)C(=O)Oc1cc(F)cc(F)c1

Basic Information

ChEMBL ID CHEMBL4090800
Phase Preclinical
Structure Type MOL
InChI Key JLNIKRZFQSENCT-DGNAUREWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

628.8
MW (Da)
7.47
ALogP
6
HBA
2
HBD
93.1
PSA (Ų)
0.15
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H50F2O6
MW 628.80
Aromatic Rings 1
Heavy Atoms 45
NP-Likeness 2.18

Activity Summary

IC50 2 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.33 5.33 4700.0 1
CHO
CHEMBL613853
IC50 4.01 4.01 96700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 4700.0 nM 5.33 Antiplasmodial activity against chloroquine-sensitive Plasmodium falciparum NF54... 28012840
CHO IC50 = 96700.0 nM 4.01 Cytotoxicity against CHO cells 28012840

Literature References

PubMed DOI Target Context # Activities
28012840 10.1016/j.bmcl.2016.11.077 Plasmodium falciparum 4
28012840 10.1016/j.bmcl.2016.11.077 CHO 1
28012840 10.1016/j.bmcl.2016.11.077 Unchecked 1

Data from ChEMBL 36 via Core Engine