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Compound Detail

CHEMBL3219073

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N=C(N)c1cccc(C[C@H](NS(=O)(=O)c2cccc(-c3ccccc3F)c2)C(=O)N2CCC(CCN)CC2)c1

Basic Information

ChEMBL ID CHEMBL3219073
Phase Preclinical
Structure Type MOL
InChI Key VLQAUEKAYKACOP-MHZLTWQESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

551.7
MW (Da)
3.25
ALogP
5
HBA
4
HBD
142.4
PSA (Ų)
0.23
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34FN5O3S
MW 551.69
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.99

Activity Summary

Ki 4 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 7.64 7.64 23.0 1
Prothrombin
CHEMBL4471
Ki 7.4 7.4 40.0 1
Coagulation factor X
CHEMBL244
Ki 6.09 6.09 810.0 1
Transmembrane protease serine 6
CHEMBL1795139
Ki 5.68 5.68 2100.0 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 Transmembrane protease serine 6 1

Data from ChEMBL 36 via Core Engine