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Compound Detail

CHEMBL4072532

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CCOC(=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 CHEMBL4072532
Phase Preclinical
Structure Type MOL
InChI Key NLLKWIAHTJKJGL-CAAALTLWSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

544.8
MW (Da)
6.14
ALogP
6
HBA
2
HBD
93.1
PSA (Ų)
0.24
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 C33H52O6
MW 544.77
Aromatic Rings 0
Heavy Atoms 39
NP-Likeness 2.72

Activity Summary

IC50 3 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.66 5.565 2200.0 2
CHO
CHEMBL613853
IC50 4.18 4.18 65500.0 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 Unchecked 2
28012840 10.1016/j.bmcl.2016.11.077 CHO 1

Data from ChEMBL 36 via Core Engine