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Compound Detail

CHEMBL3893138

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CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@H](/C=C/[N+](=O)[O-])Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL3893138
Phase Preclinical
Structure Type MOL
InChI Key XMBJUJIJDVFEFD-WQHODERWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
3.85
ALogP
5
HBA
2
HBD
110.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N3O5
MW 439.51
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.08

Activity Summary

Ki 4 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rhodesain
CHEMBL4188
Ki 7.75 7.75 18.0 1
Cruzipain
CHEMBL3563
Ki 7.55 7.55 28.0 1
Procathepsin L
CHEMBL3837
Ki 7.31 7.31 49.0 1
Cathepsin B
CHEMBL4072
Ki 6.15 6.15 710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27994740 10.1021/acsmedchemlett.6b00276 Procathepsin L 2
27994740 10.1021/acsmedchemlett.6b00276 Rhodesain 1
27994740 10.1021/acsmedchemlett.6b00276 Cruzipain 1
27994740 10.1021/acsmedchemlett.6b00276 Cathepsin B 1

Data from ChEMBL 36 via Core Engine