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Compound Detail

CHEMBL4091806

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c1cc([C@H]2CC[C@]3(CC2)OOC2(O3)C3CC4CC(C3)CC2C4)ccc1OCCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL4091806
Phase Preclinical
Structure Type MOL
InChI Key AZIRMEZAJOUXGJ-KTOWFGLOSA-N
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
5.27
ALogP
6
HBA
0
HBD
49.4
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H41NO5
MW 483.65
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 0.14

Activity Summary

IC50 2 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.32 8.32 4.8 2

Pharmacokinetic Data

Parameter Value Units Species
CL 87.0 mL.min-1.g-1 Homo sapiens
CL 34.0 mL.min-1.g-1 Mus musculus
CL 33.0 mL.min-1.g-1 Rattus norvegicus
CL 28.0 mL.min-1.g-1 Canis lupus familiaris

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28052200 10.1021/acs.jmedchem.6b01586 Plasmodium berghei 11
28052200 10.1021/acs.jmedchem.6b01586 Liver 4
28052200 10.1021/acs.jmedchem.6b01586 Plasmodium falciparum 2
28052200 10.1021/acs.jmedchem.6b01586 No relevant target 1

Data from ChEMBL 36 via Core Engine