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Compound Detail

CHEMBL5556134

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CC(=O)N[C@H]1CCCCn2cc(nn2)C[C@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)c2nc3ccccc3s2)NC(=O)[C@H](CC(C)C)NC1=O

Basic Information

ChEMBL ID CHEMBL5556134
Phase Preclinical
Structure Type MOL
InChI Key NNOFPIZGQIFDSZ-OJJQZRKESA-N
5
Targets
5
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

695.9
MW (Da)
0.77
ALogP
11
HBA
7
HBD
239.0
PSA (Ų)
0.06
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H45N11O5S
MW 695.85
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.18

Activity Summary

IC50 5 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transmembrane protease serine 2
CHEMBL1795140
IC50 7.82 7.82 15.0 1
Suppressor of tumorigenicity 14 protein
CHEMBL3018
IC50 7.04 7.04 91.0 1
Serine protease hepsin
CHEMBL2079849
IC50 6.86 6.86 137.0 1
Prothrombin
CHEMBL204
IC50 5.02 5.02 9540.0 1
Hepatocyte growth factor activator
CHEMBL3351190
IC50 4.96 4.96 10900.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 4.817 hr Mus musculus
T1/2 4.817 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38477709 10.1021/acs.jmedchem.3c02388 ADMET 4
38477709 10.1021/acs.jmedchem.3c02388 Coagulation factor X 1
38477709 10.1021/acs.jmedchem.3c02388 Transmembrane protease serine 2 1
38477709 10.1021/acs.jmedchem.3c02388 Hepatocyte growth factor activator 1
38477709 10.1021/acs.jmedchem.3c02388 Suppressor of tumorigenicity 14 protein 1
38477709 10.1021/acs.jmedchem.3c02388 Serine protease hepsin 1
38477709 10.1021/acs.jmedchem.3c02388 Prothrombin 1

Data from ChEMBL 36 via Core Engine