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Compound Detail

CHEMBL5091578

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

Basic Information

ChEMBL ID CHEMBL5091578
Phase Preclinical
Structure Type MOL
InChI Key NDQHQXALHKXAMC-TUFLPTIASA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

686.8
MW (Da)
-1.34
ALogP
10
HBA
9
HBD
280.4
PSA (Ų)
0.05
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H42N10O7S
MW 686.80
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness -0.10

Activity Summary

IC50 3 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
IC50 8.11 8.11 7.7 1
Serine protease hepsin
CHEMBL2079849
IC50 7.66 7.66 22.0 1
Hepatocyte growth factor activator
CHEMBL3351190
IC50 4.79 4.79 16108.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu - - Mus musculus
T1/2 4.818 hr Mus musculus
T1/2 4.818 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34902246 10.1021/acs.jmedchem.1c01671 ADMET 3
34902246 10.1021/acs.jmedchem.1c01671 Prothrombin 1
34902246 10.1021/acs.jmedchem.1c01671 Hepatocyte growth factor activator 1
34902246 10.1021/acs.jmedchem.1c01671 Suppressor of tumorigenicity 14 protein 1
34902246 10.1021/acs.jmedchem.1c01671 Serine protease hepsin 1
34902246 10.1021/acs.jmedchem.1c01671 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine