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Compound Detail

CHEMBL4468322

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NC(=O)NCC[C@H](C#Cc1cccc(C(N)=O)c1)C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4468322
Phase Preclinical
Structure Type MOL
InChI Key SARFVNKCYONGGF-HMINOLKYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

494.5
MW (Da)
-0.76
ALogP
10
HBA
6
HBD
217.5
PSA (Ų)
0.23
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N8O5
MW 494.51
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.12

Activity Summary

Ki 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide N-methyltransferase
CHEMBL2346486
Ki 7.12 7.12 75.9 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 4
31589440 10.1021/acs.jmedchem.9b01238 U2OS 1
31589440 10.1021/acs.jmedchem.9b01238 ADMET 1

Data from ChEMBL 36 via Core Engine