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Compound Detail

CHEMBL3907022

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

Basic Information

ChEMBL ID CHEMBL3907022
Phase Preclinical
Structure Type MOL
InChI Key HNMPKMOYOSYDNW-BIZPYBIZSA-N
5
Targets
7
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
2.82
ALogP
5
HBA
2
HBD
110.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O5
MW 397.43
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.09

Activity Summary

Ki 4 meas. best 9.36
EC50 3 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
Ki 9.36 9.36 0.4 1
Rhodesain
CHEMBL4188
Ki 9.31 9.31 0.5 1
Cathepsin B
CHEMBL4072
Ki 8.1 8.1 8.0 1
Procathepsin L
CHEMBL3837
Ki 7.96 7.96 11.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.25 5.12 5640.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine