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Compound Detail

CHEMBL4515147

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COc1cccc(C(C)(C)NC[C@@H](O)[C@H](Cc2ccccc2)NC(=O)c2cc(C(=O)NCC(C)(C)C)cc(N3CCCCC3)c2)c1

Basic Information

ChEMBL ID CHEMBL4515147
Phase Preclinical
Structure Type MOL
InChI Key NKSLZHUZXVIXOR-SZAHLOSFSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

628.9
MW (Da)
5.69
ALogP
6
HBA
4
HBD
102.9
PSA (Ų)
0.19
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H52N4O4
MW 628.86
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.76

Activity Summary

IC50 4 meas. best 7.57
EC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.22 8.22 6.0 1
Plasmepsin 4
CHEMBL3988607
IC50 7.57 7.57 27.0 1
Cathepsin D
CHEMBL2581
IC50 6.4 6.4 400.0 1
Plasmepsin II
CHEMBL4414
IC50 6.07 6.07 850.0 1
Plasmepsin I
CHEMBL4687
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30529637 10.1016/j.ejmech.2018.11.068 Plasmepsin 4 1
30529637 10.1016/j.ejmech.2018.11.068 Cathepsin D 1
30529637 10.1016/j.ejmech.2018.11.068 Plasmodium falciparum 1
30529637 10.1016/j.ejmech.2018.11.068 Unchecked 1
30529637 10.1016/j.ejmech.2018.11.068 Plasmepsin I 1
30529637 10.1016/j.ejmech.2018.11.068 Plasmepsin II 1

Data from ChEMBL 36 via Core Engine