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Compound Detail

CHEMBL3219102

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COc1ccc(-c2cccc(S(=O)(=O)N[C@@H](Cc3cccc(C(=N)N)c3)C(=O)N3CCC(NC(=O)NC4CCCCC4)CC3)c2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL3219102
Phase Preclinical
Structure Type MOL
InChI Key CGFVMUUUSDIEAE-YTTGMZPUSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

690.9
MW (Da)
4.17
ALogP
7
HBA
5
HBD
175.9
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 C36H46N6O6S
MW 690.87
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.94

Activity Summary

Ki 7 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 8.57 8.57 2.7 1
Transmembrane protease serine 2
CHEMBL1795140
Ki 8.52 8.52 3.0 1
Coagulation factor X
CHEMBL244
Ki 7.96 7.96 11.0 1
Unchecked
CHEMBL612545
Ki 6.08 6.08 830.0 1
Prothrombin
CHEMBL4471
Ki 5.91 5.91 1230.0 1
Transmembrane protease serine 6
CHEMBL1795139
Ki 5.85 5.85 1420.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 4.73 4.73 18500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C2MD20074K Unchecked 2
- 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
34543844 10.1016/j.bmc.2021.116389 Transmembrane protease serine 2 1
34543844 10.1016/j.bmc.2021.116389 Calu-3 1

Data from ChEMBL 36 via Core Engine