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Compound Detail

CHEMBL4084042

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OC(COc1ccc([C@H]2CC[C@]3(CC2)OOC2(O3)C3CC4CC(C3)CC2C4)cc1)CN1CCOCC1

Basic Information

ChEMBL ID CHEMBL4084042
Phase Preclinical
Structure Type MOL
InChI Key YELDFODGMSCDPJ-YGRYQBNWSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
4.24
ALogP
7
HBA
1
HBD
69.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H41NO6
MW 499.65
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 0.19

Activity Summary

IC50 2 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.72 8.66 1.9 2

Pharmacokinetic Data

Parameter Value Units Species
CL 105.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28052200 10.1021/acs.jmedchem.6b01586 Plasmodium falciparum 2
28052200 10.1021/acs.jmedchem.6b01586 Plasmodium berghei 2
28052200 10.1021/acs.jmedchem.6b01586 Liver 1
28052200 10.1021/acs.jmedchem.6b01586 No relevant target 1

Data from ChEMBL 36 via Core Engine