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Compound Detail

CHEMBL3219091

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CNC(=O)NC1CCN(C(=O)[C@H](Cc2cccc(C(=N)N)c2)NS(=O)(=O)c2cccc(NC(=O)CCN)c2)CC1

Basic Information

ChEMBL ID CHEMBL3219091
Phase Preclinical
Structure Type MOL
InChI Key WTLRKSGLZPGDIB-QFIPXVFZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

572.7
MW (Da)
0.07
ALogP
7
HBA
7
HBD
212.6
PSA (Ų)
0.15
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36N8O5S
MW 572.69
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -1.41

Activity Summary

Ki 4 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 7.25 7.25 56.0 1
Transmembrane protease serine 6
CHEMBL1795139
Ki 5.89 5.89 1300.0 1
Prothrombin
CHEMBL4471
Ki 4.97 4.97 10800.0 1
Coagulation factor X
CHEMBL244
Ki 4.85 4.85 14100.0 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