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Compound Detail

CHEMBL4869807

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CCOP(=O)(/C=C/C(NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO[C@H]1O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]([C@H]1C)[C@@]24OO3)NC(=O)OCc1ccccc1)c1ccccc1)OCC

Basic Information

ChEMBL ID CHEMBL4869807
Phase Preclinical
Structure Type MOL
InChI Key NICUQVPQDBOIPE-PMSYGICFSA-N
3
Targets
6
Activities
3
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

870.0
MW (Da)
7.67
ALogP
12
HBA
3
HBD
178.2
PSA (Ų)
0.09
QED
3
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H64N3O12P
MW 869.99
Aromatic Rings 2
Heavy Atoms 61
NP-Likeness 1.23

Activity Summary

EC50 4 meas. best 9.64
IC50 1 meas. best 5.25
Ki 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 9.64 8.86 0.2 3
Cysteine protease falcipain-2
CHEMBL5801
Ki 5.48 5.48 3320.0 1
A549
CHEMBL392
EC50 5.42 5.42 3820.0 1
Cysteine protease falcipain-2
CHEMBL5801
IC50 5.25 5.25 5620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33901900 10.1016/j.ejmech.2021.113454 Plasmodium falciparum 8
33901900 10.1016/j.ejmech.2021.113454 Plasmodium berghei 4
33901900 10.1016/j.ejmech.2021.113454 Cysteine protease falcipain-2 2
33901900 10.1016/j.ejmech.2021.113454 ADMET 2
33901900 10.1016/j.ejmech.2021.113454 A549 1
33901900 10.1016/j.ejmech.2021.113454 Heme ligase 1
33901900 10.1016/j.ejmech.2021.113454 Cytochrome P450 1
33901900 10.1016/j.ejmech.2021.113454 Unchecked 1

Data from ChEMBL 36 via Core Engine