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Compound Detail

CHEMBL4228542

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C=CC(=O)NCCCC[C@H](NC(=O)Cc1ccccc1)C(=O)N1CCN(c2cccc(C(C)(C)C)n2)CC1

Basic Information

ChEMBL ID CHEMBL4228542
Phase Preclinical
Structure Type MOL
InChI Key ALAZHWIZHNQBFD-DEOSSOPVSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

519.7
MW (Da)
3.23
ALogP
5
HBA
2
HBD
94.6
PSA (Ų)
0.35
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H41N5O3
MW 519.69
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 6.77
Ki 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-glutamine gamma-glutamyltransferase
CHEMBL2730
IC50 6.77 6.77 170.0 1
Unchecked
CHEMBL612545
IC50 6.77 6.77 170.0 1
Protein-glutamine gamma-glutamyltransferase
CHEMBL2730
Ki 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29664627 10.1021/acs.jmedchem.8b00286 Protein-glutamine gamma-glutamyltransferase 3
29664627 10.1021/acs.jmedchem.8b00286 No relevant target 3
29664627 10.1021/acs.jmedchem.8b00286 Unchecked 1

Data from ChEMBL 36 via Core Engine