Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5400606

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NC(=O)c1cccc(C#CCN(C[C@H]2C[C@@H](n3ccc4c(Cl)ncnc43)[C@H](O)[C@@H]2O)C(=O)C[C@H](N)C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL5400606
Phase Preclinical
Structure Type MOL
InChI Key ZQGPIBRLGHFZBM-ZDJNDTJBSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

555.0
MW (Da)
0.15
ALogP
9
HBA
5
HBD
197.9
PSA (Ų)
0.19
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27ClN6O6
MW 554.99
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.27

Activity Summary

IC50 1 meas. best 7.06
Ki 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide N-methyltransferase
CHEMBL2346486
Ki 7.31 7.31 49.0 1
Nicotinamide N-methyltransferase
CHEMBL2346486
IC50 7.06 7.06 87.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37523719 10.1021/acs.jmedchem.3c00632 Nicotinamide N-methyltransferase 3

Data from ChEMBL 36 via Core Engine