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Compound Detail

CHEMBL3219097

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N=C(N)c1cccc(C[C@H](NS(=O)(=O)c2cccc(NC(=O)CCN)c2)C(=O)N2CCC(NC(=O)NC3CCCCC3)CC2)c1

Basic Information

ChEMBL ID CHEMBL3219097
Phase Preclinical
Structure Type MOL
InChI Key VXUNFTCHIUPRIL-MHZLTWQESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

640.8
MW (Da)
1.77
ALogP
7
HBA
7
HBD
212.6
PSA (Ų)
0.13
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H44N8O5S
MW 640.81
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -1.28

Activity Summary

Ki 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 8.1 8.1 8.0 1
Transmembrane protease serine 6
CHEMBL1795139
Ki 6.1 6.1 790.0 1
Coagulation factor X
CHEMBL244
Ki 5.92 5.92 1200.0 1
Prothrombin
CHEMBL4471
Ki 4.45 4.45 35900.0 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