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Compound Detail

CHEMBL5081335

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CC(=O)N[C@H]1CC(=O)NCCCCC[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 CHEMBL5081335
Phase Preclinical
Structure Type MOL
InChI Key ULIOUSXOKNOZQV-ZJZGAYNASA-N
3
Targets
3
Activities
1
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

685.9
MW (Da)
0.83
ALogP
9
HBA
8
HBD
237.4
PSA (Ų)
0.07
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H47N9O6S
MW 685.85
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 0.04

Activity Summary

IC50 3 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
IC50 8.51 8.51 3.1 1
Serine protease hepsin
CHEMBL2079849
IC50 8.08 8.08 8.4 1
Coagulation factor X
CHEMBL244
IC50 5.77 5.77 1714.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.6 - Mus musculus
T1/2 2.617 hr Mus musculus
T1/2 4.817 hr Homo sapiens
T1/2 0.445 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34902246 10.1021/acs.jmedchem.1c01671 ADMET 4
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