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Compound Detail

CHEMBL3358142

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COC1=CC(=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]1Cc1ccc(O)cc1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3358142
Phase Preclinical
Structure Type MOL
InChI Key RONGGZNUYYEBLM-AJMNPPISSA-N
Parent Compound CHEMBL3558742
Active Moiety CHEMBL3558742
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

669.9
MW (Da)
2.91
ALogP
8
HBA
4
HBD
157.4
PSA (Ų)
0.18
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H56F3N5O9
MW 783.89
Aromatic Rings 1
Heavy Atoms 48
NP-Likeness 0.71

Activity Summary

IC50 5 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Falcipain 2
CHEMBL5800
IC50 8.28 8.28 5.2 1
Plasmodium falciparum
CHEMBL364
IC50 7.7 7.435 20.0 2
Unchecked
CHEMBL612545
IC50 7.09 7.09 81.4 1
ADMET
CHEMBL612558
IC50 4.72 4.72 18900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25412465 10.1021/jm501439w Unchecked 4
25412465 10.1021/jm501439w Plasmodium falciparum 3
25412465 10.1021/jm501439w Falcipain 2 1
25412465 10.1021/jm501439w ADMET 1
25412465 10.1021/jm501439w Procathepsin L 1

Data from ChEMBL 36 via Core Engine