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Compound Detail

CHEMBL4466650

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C#C[C@@H](CC[C@H](N)C(=O)O)C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4466650
Phase Preclinical
Structure Type MOL
InChI Key XWVQVRRCQQSPDU-WHUDRKENSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
-1.14
ALogP
10
HBA
5
HBD
182.6
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N6O5
MW 390.40
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 1.12

Activity Summary

Ki 1 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide N-methyltransferase
CHEMBL2346486
Ki 4.32 4.32 47863.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31589440 10.1021/acs.jmedchem.9b01238 Nicotinamide N-methyltransferase 1

Data from ChEMBL 36 via Core Engine