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Compound Detail

CHEMBL4216396

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CCCC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC=C4[C@@H]5[C@@H](C)[C@H](C)CC[C@]5(C(=O)n5ccnc5)CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)C

Basic Information

ChEMBL ID CHEMBL4216396
Phase Preclinical
Structure Type MOL
InChI Key SGJQMBBBOYTURB-IHRLMYKQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

576.9
MW (Da)
8.89
ALogP
5
HBA
0
HBD
61.2
PSA (Ų)
0.27
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H56N2O3
MW 576.87
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 2.18

Activity Summary

IC50 1 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.98 4.98 10390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 10390.0 nM 4.98 Antiplasmodial activity against chloroquine-resistant Plasmodium falciparum W2 i... 29326018

Literature References

PubMed DOI Target Context # Activities
29326018 10.1016/j.bmcl.2017.12.060 Plasmodium falciparum 1
29326018 10.1016/j.bmcl.2017.12.060 Vero 1
29326018 10.1016/j.bmcl.2017.12.060 HepG2 1
29326018 10.1016/j.bmcl.2017.12.060 Unchecked 1

Data from ChEMBL 36 via Core Engine