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Compound Detail

CHEMBL4099448

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CCCCOC(=O)/C(CCC=C(C)C)=C1\[C@@H](OC(C)=O)C[C@@]2(C)[C@H]1C[C@@H](O)[C@H]1[C@@]3(C)CC[C@@H](O)[C@@H](C)[C@@H]3CC[C@@]12C

Basic Information

ChEMBL ID CHEMBL4099448
Phase Preclinical
Structure Type MOL
InChI Key DRPMHZGNTBPFTD-GUVTZDDHSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

572.8
MW (Da)
6.92
ALogP
6
HBA
2
HBD
93.1
PSA (Ų)
0.14
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H56O6
MW 572.83
Aromatic Rings 0
Heavy Atoms 41
NP-Likeness 2.63

Activity Summary

IC50 3 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.82 5.68 1500.0 2
CHO
CHEMBL613853
IC50 4.43 4.43 37400.0 1

Activity Data Samples

Top measurements by pChEMBL value

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