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Compound Detail

CHEMBL4070246

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c1cc([C@H]2CC[C@]3(CC2)OOC2(O3)C3CC4CC(C3)CC2C4)ccc1OCC1CCNCC1

Basic Information

ChEMBL ID CHEMBL4070246
Phase Preclinical
Structure Type MOL
InChI Key VQIYJIFNWDDZGW-BGJLAERMSA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
5.55
ALogP
5
HBA
1
HBD
49.0
PSA (Ų)
0.61
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H39NO4
MW 453.62
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.68

Activity Summary

IC50 2 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.48 8.46 3.3 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 4037.22 ng.hr.mL-1 Mus musculus
CL 7.0 mL.min-1.g-1 Homo sapiens
Cmax 465.0 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 falciparum 2
28052200 10.1021/acs.jmedchem.6b01586 Plasmodium berghei 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