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Compound Detail

CHEMBL1197434

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N[C@H]1CC[C@H](NC(=O)C[C@H]2CC[C@]3(CC2)OO[C@]2(O3)C3CC4CC(C3)CC2C4)CC1

Basic Information

ChEMBL ID CHEMBL1197434
Phase Preclinical
Structure Type MOL
InChI Key HTFWGWRZKSZPFZ-PYWYNSTGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.6
MW (Da)
3.78
ALogP
5
HBA
2
HBD
82.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H38N2O4
MW 418.58
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 0.45

Activity Summary

EC50 1 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.35 8.35 4.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28692297 10.1021/acs.jmedchem.7b00699 Plasmodium berghei 2
28692297 10.1021/acs.jmedchem.7b00699 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine