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Compound Detail

CHEMBL3356597

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CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)c1nccs1

Basic Information

ChEMBL ID CHEMBL3356597
Phase Preclinical
Structure Type BOTH
InChI Key WKFXBFMYZUNDEO-FWEHEUNISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

738.9
MW (Da)
0.58
ALogP
9
HBA
11
HBD
285.9
PSA (Ų)
0.03
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H50N12O5S
MW 738.92
Aromatic Rings 3
Heavy Atoms 52
NP-Likeness -0.12

Activity Summary

Ki 3 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease hepsin
CHEMBL2079849
Ki 9.68 9.68 0.2 1
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 8.26 8.26 5.5 1
Hepatocyte growth factor activator
CHEMBL3351190
Ki 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25408834 10.1021/ml500254r Hepatocyte growth factor activator 3
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