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Compound Detail

CHEMBL3356595

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CC(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)c1nccs1

Basic Information

ChEMBL ID CHEMBL3356595
Phase Preclinical
Structure Type BOTH
InChI Key LNFLFMVSXZPRHU-XSLAGTTESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

611.7
MW (Da)
-2.15
ALogP
10
HBA
9
HBD
271.6
PSA (Ų)
0.04
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H41N9O7S
MW 611.73
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 0.01

Activity Summary

Ki 3 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease hepsin
CHEMBL2079849
Ki 9.47 9.47 0.3 1
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 8.04 8.04 9.2 1
Hepatocyte growth factor activator
CHEMBL3351190
Ki 6.74 6.74 182.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25408834 10.1021/ml500254r Suppressor of tumorigenicity 14 protein 1
25408834 10.1021/ml500254r Hepatocyte growth factor activator 1
25408834 10.1021/ml500254r Serine protease hepsin 1

Data from ChEMBL 36 via Core Engine