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Compound Detail

CHEMBL4074912

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NCCOc1ccc([C@H]2CC[C@]3(CC2)OOC2(O3)C3CC4CC(C3)CC2C4)cc1

Basic Information

ChEMBL ID CHEMBL4074912
Phase Preclinical
Structure Type MOL
InChI Key VMONZEUPUYQQHE-CQHWLFRBSA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
7
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
4.51
ALogP
5
HBA
1
HBD
62.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33NO4
MW 399.53
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.94

Activity Summary

IC50 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.77 8.705 1.7 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 1366.39 ng.hr.mL-1 Mus musculus
CL 7.0 mL.min-1.g-1 Homo sapiens
Cmax 287.0 nM Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28052200 10.1021/acs.jmedchem.6b01586 Plasmodium berghei 3
28052200 10.1021/acs.jmedchem.6b01586 Rattus norvegicus 3
28052200 10.1021/acs.jmedchem.6b01586 Plasmodium falciparum 2
28052200 10.1021/acs.jmedchem.6b01586 Mus musculus 2
28052200 10.1021/acs.jmedchem.6b01586 Liver 1
28052200 10.1021/acs.jmedchem.6b01586 No relevant target 1
28052200 10.1021/acs.jmedchem.6b01586 Plasma 1

Data from ChEMBL 36 via Core Engine