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Compound Detail

CHEMBL3921142

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

Basic Information

ChEMBL ID CHEMBL3921142
Phase Preclinical
Structure Type MOL
InChI Key TYDCYAYSUZPKGW-ONNQBUSKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
3.65
ALogP
5
HBA
2
HBD
110.6
PSA (Ų)
0.43
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 C21H31N3O5
MW 405.50
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.05

Activity Summary

Ki 4 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rhodesain
CHEMBL4188
Ki 7.74 7.74 18.4 1
Cruzipain
CHEMBL3563
Ki 7.6 7.6 25.0 1
Procathepsin L
CHEMBL3837
Ki 7.34 7.34 46.0 1
Cathepsin B
CHEMBL4072
Ki 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27994740 10.1021/acsmedchemlett.6b00276 Rhodesain 5
27994740 10.1021/acsmedchemlett.6b00276 Cathepsin B 2
27994740 10.1021/acsmedchemlett.6b00276 Procathepsin L 2
27994740 10.1021/acsmedchemlett.6b00276 Cruzipain 1

Data from ChEMBL 36 via Core Engine