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Compound Detail

CHEMBL5404950

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NC(=O)c1cccc(C#CCN(C[C@H]2C[C@@H](n3ccc4c(Cl)ncnc43)[C@H](O)[C@@H]2O)C(=O)C2CCCCC2)c1

Basic Information

ChEMBL ID CHEMBL5404950
Phase Preclinical
Structure Type MOL
InChI Key ZWCNDJGGBSUREN-DFXJHMEVSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

550.1
MW (Da)
2.93
ALogP
7
HBA
3
HBD
134.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32ClN5O4
MW 550.06
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.57

Activity Summary

IC50 1 meas. best 5.0
Ki 1 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide N-methyltransferase
CHEMBL2346486
Ki 5.27 5.27 5400.0 1
Nicotinamide N-methyltransferase
CHEMBL2346486
IC50 5.0 5.0 10000.0 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