Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3356604

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(=O)N[C@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)c1nccs1)[C@@H](C)O

Basic Information

ChEMBL ID CHEMBL3356604
Phase Preclinical
Structure Type BOTH
InChI Key VFNBZASFQVJNJZ-GVVDHYSOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

625.8
MW (Da)
-0.90
ALogP
10
HBA
9
HBD
254.5
PSA (Ų)
0.04
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H47N9O6S
MW 625.80
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness 0.14

Activity Summary

Ki 3 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease hepsin
CHEMBL2079849
Ki 9.21 9.21 0.6 1
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 8.06 8.06 8.7 1
Hepatocyte growth factor activator
CHEMBL3351190
Ki 6.99 6.99 103.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine