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Compound Detail

CHEMBL4435314

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NC(=O)c1cc(C#C[C@@H](CC[C@H](N)C(=O)O)C[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)c2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL4435314
Phase Preclinical
Structure Type MOL
InChI Key FDPPBDIXJSVUGR-BSTDOXGBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

553.5
MW (Da)
-0.89
ALogP
13
HBA
6
HBD
244.2
PSA (Ų)
0.19
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N7O8
MW 553.53
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.70

Activity Summary

Ki 1 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide N-methyltransferase
CHEMBL2346486
Ki 7.49 7.49 32.4 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