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Compound Detail

CHEMBL3219093

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

Basic Information

ChEMBL ID CHEMBL3219093
Phase Preclinical
Structure Type MOL
InChI Key HXJSCKUUXFBBMG-QHCPKHFHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

586.7
MW (Da)
0.46
ALogP
7
HBA
7
HBD
212.6
PSA (Ų)
0.14
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 C27H38N8O5S
MW 586.72
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.54

Activity Summary

Ki 4 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 7.41 7.41 39.0 1
Transmembrane protease serine 6
CHEMBL1795139
Ki 5.62 5.62 2400.0 1
Coagulation factor X
CHEMBL244
Ki 5.05 5.05 8890.0 1
Prothrombin
CHEMBL4471
Ki 4.82 4.82 15310.0 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