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Compound Detail

CHEMBL4101217

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NC1CCN(C(=O)C[C@@H]2CCC[C@]3(C2)OOC2(O3)C3CC4CC(C3)CC2C4)CC1

Basic Information

ChEMBL ID CHEMBL4101217
Phase Preclinical
Structure Type MOL
InChI Key YKADZXQXTKOLAP-ZOVVFAKESA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

404.6
MW (Da)
3.34
ALogP
5
HBA
1
HBD
74.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H36N2O4
MW 404.55
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 0.56

Activity Summary

EC50 2 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.41 8.41 3.9 2

Pharmacokinetic Data

Parameter Value Units Species
CL 8.2 mL.min-1.g-1 Mus musculus
T1/2 1.408 hr Mus musculus
T1/2 1.408 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28692297 10.1021/acs.jmedchem.7b00699 Plasmodium berghei 12
28692297 10.1021/acs.jmedchem.7b00699 Liver 3
34267877 10.1021/acsmedchemlett.1c00031 ADMET 2
28692297 10.1021/acs.jmedchem.7b00699 Plasmodium falciparum 1
34267877 10.1021/acsmedchemlett.1c00031 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine