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Compound Detail

CHEMBL2086891

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C=CC(=O)Nc1ccc(S(=O)(=O)N2CCN(C(=O)OC(C)(C)C)CC2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL2086891
Phase Preclinical
Structure Type MOL
InChI Key AUAPVOQGBUKHMB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

429.9
MW (Da)
2.71
ALogP
5
HBA
1
HBD
96.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24ClN3O5S
MW 429.93
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.85

Activity Summary

IC50 4 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XIII A chain
CHEMBL4530
IC50 7.18 7.18 66.0 1
Protein-glutamine gamma-glutamyltransferase
CHEMBL2730
IC50 6.96 6.96 110.0 1
Protein-glutamine gamma-glutamyltransferase K
CHEMBL2810
IC50 6.02 6.02 950.0 1
Protein-glutamine gamma-glutamyltransferase E
CHEMBL3363
IC50 4.16 4.16 69000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22224594 10.1021/jm201310y Protein-glutamine gamma-glutamyltransferase 1
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
22224594 10.1021/jm201310y Unchecked 1

Data from ChEMBL 36 via Core Engine