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Compound Detail

CHEMBL3912190

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

Basic Information

ChEMBL ID CHEMBL3912190
Phase Preclinical
Structure Type MOL
InChI Key UKMQUUMHKOPROJ-GPCYYHMHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
3.21
ALogP
5
HBA
2
HBD
110.6
PSA (Ų)
0.49
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 C22H25N3O5
MW 411.46
Aromatic Rings 2
Heavy Atoms 30

Activity Summary

Ki 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rhodesain
CHEMBL4188
Ki 7.3 7.3 50.0 1
Procathepsin L
CHEMBL3837
Ki 6.55 6.55 280.0 1
Cathepsin B
CHEMBL4072
Ki 5.2 5.2 6300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine