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Compound Detail

CHEMBL4076938

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COc1cccc(OC(=O)/C(CCC=C(C)C)=C2\[C@@H](OC(C)=O)C[C@@]3(C)[C@H]2C[C@@H](O)[C@H]2[C@@]4(C)CC[C@@H](O)[C@@H](C)[C@@H]4CC[C@@]23C)c1

Basic Information

ChEMBL ID CHEMBL4076938
Phase Preclinical
Structure Type MOL
InChI Key JDEAHQIDOZJNOW-PGRFJSAYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

622.8
MW (Da)
7.20
ALogP
7
HBA
2
HBD
102.3
PSA (Ų)
0.14
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H54O7
MW 622.84
Aromatic Rings 1
Heavy Atoms 45
NP-Likeness 2.29

Activity Summary

IC50 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.89 5.82 1300.0 2
CHO
CHEMBL613853
IC50 4.06 4.06 86400.0 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