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Compound Detail

CHEMBL4434781

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Nc1ncnc2c1ncn2[C@@H]1O[C@H](CCCC[C@H](N)C(=O)O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4434781
Phase Preclinical
Structure Type MOL
InChI Key MRNYYTQNPWQSJB-TWBCTODHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
-1.00
ALogP
10
HBA
5
HBD
182.6
PSA (Ų)
0.38
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 C15H22N6O5
MW 366.38
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 1.39

Activity Summary

Ki 1 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide N-methyltransferase
CHEMBL2346486
Ki 4.67 4.67 21379.6 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