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Compound Detail

CHEMBL3219087

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COc1ccc(-c2cccc(S(=O)(=O)N[C@@H](Cc3cccc(C(=N)N)c3)C(=O)N3CCC(CCN)CC3)c2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL3219087
Phase Preclinical
Structure Type MOL
InChI Key YLFDUDAILBTVGN-NDEPHWFRSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

593.8
MW (Da)
3.13
ALogP
7
HBA
4
HBD
160.8
PSA (Ų)
0.19
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 C31H39N5O5S
MW 593.75
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.71

Activity Summary

Ki 5 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transmembrane protease serine 2
CHEMBL1795140
Ki 9.0 9.0 1.0 1
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 9.0 9.0 1.0 1
Prothrombin
CHEMBL4471
Ki 7.52 7.52 30.0 1
Coagulation factor X
CHEMBL244
Ki 6.96 6.96 110.0 1
Transmembrane protease serine 6
CHEMBL1795139
Ki 6.51 6.51 310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C2MD20074K Unchecked 3
- 10.1039/C2MD20074K Suppressor of tumorigenicity 14 protein 1
- 10.1039/C2MD20074K Coagulation factor X 1
- 10.1039/C2MD20074K Prothrombin 1
- 10.1039/C2MD20074K Transmembrane protease serine 6 1
34543844 10.1016/j.bmc.2021.116389 Transmembrane protease serine 2 1

Data from ChEMBL 36 via Core Engine