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Compound Detail

CHEMBL3358129

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CO[C@H]1CC(=O)N(C(=O)/C=C/[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C)[C@H]1C.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3358129
Phase Preclinical
Structure Type MOL
InChI Key XOKFNMZIMAFKBZ-HRRRVAJXSA-N
Parent Compound CHEMBL3558774
Active Moiety CHEMBL3558774
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

579.8
MW (Da)
1.86
ALogP
7
HBA
3
HBD
137.2
PSA (Ų)
0.25
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H54F3N5O8
MW 693.81
Aromatic Rings 0
Heavy Atoms 41
NP-Likeness 0.58

Activity Summary

IC50 3 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Falcipain 2
CHEMBL5800
IC50 8.55 8.55 2.8 1
Unchecked
CHEMBL612545
IC50 6.79 6.79 163.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25412465 10.1021/jm501439w Plasmodium falciparum 2
25412465 10.1021/jm501439w Unchecked 1
25412465 10.1021/jm501439w Falcipain 2 1

Data from ChEMBL 36 via Core Engine