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Compound Detail

CHEMBL4436751

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CC(=O)N1CCC(OC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)c2nc3ccccc3s2)CC1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4436751
Phase Preclinical
Structure Type MOL
InChI Key WDTFWYHAYFAHRY-GUTACTQSSA-N
Parent Compound CHEMBL4596903
Active Moiety CHEMBL4596903
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

573.7
MW (Da)
2.38
ALogP
8
HBA
5
HBD
179.6
PSA (Ų)
0.11
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40F3N7O7S
MW 687.74
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease hepsin
CHEMBL2079849
IC50 7.7 7.7 20.0 1
Suppressor of tumorigenicity 14 protein
CHEMBL3018
IC50 6.19 6.19 640.0 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