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Compound Detail

CHEMBL3400827

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CCCCCCNC(=O)N1CCN(C(=O)[C@H](Cc2cccc(C(=N)N)c2)NS(=O)(=O)c2ccc3ccccc3c2)CC1

Basic Information

ChEMBL ID CHEMBL3400827
Phase Preclinical
Structure Type MOL
InChI Key ALULAPDKQUXDRO-NDEPHWFRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

592.8
MW (Da)
3.45
ALogP
5
HBA
4
HBD
148.7
PSA (Ų)
0.14
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H40N6O4S
MW 592.77
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.05

Activity Summary

Ki 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease hepsin
CHEMBL2079849
Ki 5.92 5.92 1200.0 1
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 4.83 4.83 14900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25882520 10.1016/j.bmc.2015.03.072 Serine protease hepsin 1
25882520 10.1016/j.bmc.2015.03.072 Suppressor of tumorigenicity 14 protein 1
25882520 10.1016/j.bmc.2015.03.072 Hepatocyte growth factor activator 1

Data from ChEMBL 36 via Core Engine