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Compound Detail

CHEMBL2089397

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C=CC(=O)Nc1ccc(S(=O)(=O)NCC2CCN(C(=O)OCc3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL2089397
Phase Preclinical
Structure Type MOL
InChI Key HBSBXYQAOQSDOH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
3.14
ALogP
5
HBA
2
HBD
104.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N3O5S
MW 457.55
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-glutamine gamma-glutamyltransferase
CHEMBL2730
IC50 6.42 6.42 380.0 1
Coagulation factor XIII A chain
CHEMBL4530
IC50 6.28 6.28 520.0 1
Protein-glutamine gamma-glutamyltransferase K
CHEMBL2810
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22224594 10.1021/jm201310y Protein-glutamine gamma-glutamyltransferase 2
22224594 10.1021/jm201310y Protein-glutamine gamma-glutamyltransferase K 1
22224594 10.1021/jm201310y Protein-glutamine gamma-glutamyltransferase E 1
22224594 10.1021/jm201310y Coagulation factor XIII A chain 1

Data from ChEMBL 36 via Core Engine