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Compound Detail

CHEMBL5437399

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CC(=O)N(CC#Cc1ccc(Br)c(C(N)=O)c1)C[C@H]1C[C@@H](n2ccc3c(Cl)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL5437399
Phase Preclinical
Structure Type MOL
InChI Key MAGJICSIIMEOCH-DOVSJBTNSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

560.8
MW (Da)
2.13
ALogP
7
HBA
3
HBD
134.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23BrClN5O4
MW 560.84
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 7.54
Ki 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide N-methyltransferase
CHEMBL2346486
IC50 7.54 7.54 29.0 1
Nicotinamide N-methyltransferase
CHEMBL2346486
Ki 7.28 7.28 52.0 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 4

Data from ChEMBL 36 via Core Engine