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Compound Detail

CHEMBL3356592

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CC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)c1nccs1

Basic Information

ChEMBL ID CHEMBL3356592
Phase Preclinical
Structure Type BOTH
InChI Key CFSDWWHMXFUPKB-ZJZGAYNASA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

686.8
MW (Da)
-0.81
ALogP
10
HBA
9
HBD
277.4
PSA (Ų)
0.03
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H46N10O6S
MW 686.84
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness -0.04

Activity Summary

Ki 4 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease hepsin
CHEMBL2079849
Ki 9.24 9.24 0.6 1
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 9.16 9.16 0.7 2
Hepatocyte growth factor activator
CHEMBL3351190
Ki 7.24 7.24 58.0 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
30571119 10.1021/acs.jmedchem.8b01536 Suppressor of tumorigenicity 14 protein 1

Data from ChEMBL 36 via Core Engine