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Compound Detail

CHEMBL4537657

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CC(C)C[C@H](NC(=O)OC1CCN(S(=O)(=O)c2ccccc2F)CC1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)c1nc2ccccc2s1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4537657
Phase Preclinical
Structure Type MOL
InChI Key HZZOJHGDYQIGGL-UKOKCHKQSA-N
Parent Compound CHEMBL4595251
Active Moiety CHEMBL4595251
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

689.8
MW (Da)
3.36
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 C33H41F4N7O8S2
MW 803.86
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease hepsin
CHEMBL2079849
IC50 7.16 7.16 70.0 1
Suppressor of tumorigenicity 14 protein
CHEMBL3018
IC50 5.35 5.35 4500.0 1
Hepatocyte growth factor activator
CHEMBL3351190
IC50 4.75 4.75 18000.0 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