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Compound Detail

CHEMBL4544929

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NC(=O)c1cccc(C#C[C@@H]2C[C@H]2[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)c1

Basic Information

ChEMBL ID CHEMBL4544929
Phase Preclinical
Structure Type MOL
InChI Key UFZNTPJAQZUVCZ-VYPMLHQSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
-0.19
ALogP
9
HBA
4
HBD
162.4
PSA (Ų)
0.42
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N6O4
MW 420.43
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.28

Activity Summary

Ki 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide N-methyltransferase
CHEMBL2346486
Ki 5.41 5.41 3890.4 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