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Compound Detail

CHEMBL5395424

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CC(=O)N(CC#Cc1cccc2ccccc12)C[C@H]1C[C@@H](n2ccc3c(Cl)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL5395424
Phase Preclinical
Structure Type MOL
InChI Key MVOMESNGLMDBFO-HVHOJJEHSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

489.0
MW (Da)
3.42
ALogP
6
HBA
2
HBD
91.5
PSA (Ų)
0.34
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25ClN4O3
MW 488.98
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.28

Activity Summary

IC50 1 meas. best 4.77
Ki 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide N-methyltransferase
CHEMBL2346486
Ki 5.0 5.0 10000.0 1
Nicotinamide N-methyltransferase
CHEMBL2346486
IC50 4.77 4.77 17000.0 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