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Compound Detail

CHEMBL4101611

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c1ccc(-c2ccccc2OCCCCCCCn2cc(-c3cccnc3)nn2)cc1

Basic Information

ChEMBL ID CHEMBL4101611
Phase Preclinical
Structure Type MOL
InChI Key SAFWLJCYESLBCY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
6.04
ALogP
5
HBA
0
HBD
52.8
PSA (Ų)
0.28
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N4O
MW 412.54
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.20

Activity Summary

EC50 1 meas. best 7.82
IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SH-SY5Y
CHEMBL614910
EC50 7.82 7.82 15.0 1
Nicotinamide phosphoribosyltransferase
CHEMBL3259474
IC50 7.5 7.5 31.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28165742 10.1021/acs.jmedchem.6b01392 SH-SY5Y 1
28165742 10.1021/acs.jmedchem.6b01392 Nicotinamide phosphoribosyltransferase 1

Data from ChEMBL 36 via Core Engine