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Compound Detail

CHEMBL4559504

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Cc1cc(C)c(S(=O)(=O)N2CCC(OC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)c3nc4ccccc4s3)CC2)c(C)c1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4559504
Phase Preclinical
Structure Type MOL
InChI Key HJAOBTNORKAMNI-WMXJXTQLSA-N
Parent Compound CHEMBL4595362
Active Moiety CHEMBL4595362
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

713.9
MW (Da)
4.15
ALogP
9
HBA
5
HBD
196.7
PSA (Ų)
0.07
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H48F3N7O8S2
MW 827.95
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease hepsin
CHEMBL2079849
IC50 6.96 6.96 110.0 1
Hepatocyte growth factor activator
CHEMBL3351190
IC50 5.06 5.06 8800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31803403 10.1039/C9MD00234K Prothrombin 1
31803403 10.1039/C9MD00234K Coagulation factor X 1
31803403 10.1039/C9MD00234K Hepatocyte growth factor activator 1
31803403 10.1039/C9MD00234K Serine protease hepsin 1
31803403 10.1039/C9MD00234K Suppressor of tumorigenicity 14 protein 1

Data from ChEMBL 36 via Core Engine