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Compound Detail

CHEMBL4228671

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

Basic Information

ChEMBL ID CHEMBL4228671
Phase Preclinical
Structure Type MOL
InChI Key VRRJDMUPNGGFJB-NRFANRHFSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

542.5
MW (Da)
2.69
ALogP
5
HBA
2
HBD
94.6
PSA (Ų)
0.26
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 C26H32BrN5O3
MW 542.48
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 6.7
Ki 1 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.7 6.7 200.0 1
Protein-glutamine gamma-glutamyltransferase
CHEMBL2730
IC50 6.66 6.66 220.0 1
Protein-glutamine gamma-glutamyltransferase
CHEMBL2730
Ki 5.25 5.25 5650.0 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 Unchecked 1

Data from ChEMBL 36 via Core Engine