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Compound Detail

CHEMBL338957

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CCNC(=O)C(=O)C(CC)NC(=O)C(CC(C)C)NC(=O)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL338957
Phase Preclinical
Structure Type MOL
InChI Key FLFBCKMXGDATMM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
0.04
ALogP
5
HBA
3
HBD
116.8
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 C18H32N4O5
MW 384.48
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness -0.92

Activity Summary

Ki 3 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin B
CHEMBL2323
Ki 5.37 5.37 4300.0 1
Calpain-1 catalytic subunit
CHEMBL3891
Ki 5.1 5.1 7900.0 1
Calpain-2 catalytic subunit
CHEMBL2382
Ki 5.0 5.0 9900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8831774 10.1021/jm950541c Calpain-1 catalytic subunit 1
8831774 10.1021/jm950541c Calpain-2 catalytic subunit 1
8831774 10.1021/jm950541c Cathepsin B 1

Data from ChEMBL 36 via Core Engine