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Compound Detail

CHEMBL5411538

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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)CC2CCCCC2)c1

Basic Information

ChEMBL ID CHEMBL5411538
Phase Preclinical
Structure Type MOL
InChI Key XDWOMSRATGFYHP-KQPVPGJTSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

564.1
MW (Da)
3.32
ALogP
7
HBA
3
HBD
134.6
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34ClN5O4
MW 564.09
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 4.62
Ki 1 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide N-methyltransferase
CHEMBL2346486
Ki 4.66 4.66 22000.0 1
Nicotinamide N-methyltransferase
CHEMBL2346486
IC50 4.62 4.62 24000.0 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