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Compound Detail

CHEMBL3219100

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CNC(=O)NCCC1CCN(C(=O)[C@H](Cc2cccc(C(=N)N)c2)NS(=O)(=O)c2cccc(-c3ccc(OC)cc3OC)c2)CC1

Basic Information

ChEMBL ID CHEMBL3219100
Phase Preclinical
Structure Type MOL
InChI Key HJGBKSHYCKEJGU-LJAQVGFWSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

650.8
MW (Da)
3.10
ALogP
7
HBA
5
HBD
175.9
PSA (Ų)
0.14
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H42N6O6S
MW 650.80
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.98

Activity Summary

Ki 7 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 9.1 9.1 0.8 1
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 8.74 8.74 1.8 1
Transmembrane protease serine 2
CHEMBL1795140
Ki 8.52 8.52 3.0 1
Coagulation factor X
CHEMBL244
Ki 7.29 7.29 51.0 1
Unchecked
CHEMBL612545
Ki 6.96 6.96 110.0 1
Transmembrane protease serine 6
CHEMBL1795139
Ki 6.75 6.75 180.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine