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Compound Detail

CHEMBL4225338

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

Basic Information

ChEMBL ID CHEMBL4225338
Phase Preclinical
Structure Type MOL
InChI Key CLPJEHNKARSBTP-HSZRJFAPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
2.24
ALogP
5
HBA
2
HBD
94.6
PSA (Ų)
0.38
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35N5O3
MW 477.61
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.1 6.1 790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 790.0 nM 6.1 Inhibition of guinea pig TGase 2 using F-Cad/DMC as substrate preincubated for 3... 29664627

Literature References

PubMed DOI Target Context # Activities
29664627 10.1021/acs.jmedchem.8b00286 Unchecked 2
29664627 10.1021/acs.jmedchem.8b00286 Protein-glutamine gamma-glutamyltransferase 1

Data from ChEMBL 36 via Core Engine