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Compound Detail

CHEMBL4083606

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c1ccc(-c2ccccc2OCCCCCCCCn2cc(-c3cccnc3)nn2)cc1

Basic Information

ChEMBL ID CHEMBL4083606
Phase Preclinical
Structure Type MOL
InChI Key YSCXBGYZGOSILF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
6.43
ALogP
5
HBA
0
HBD
52.8
PSA (Ų)
0.25
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N4O
MW 426.56
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.16

Activity Summary

EC50 1 meas. best 8.09
IC50 1 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SH-SY5Y
CHEMBL614910
EC50 8.09 8.09 8.2 1
Nicotinamide phosphoribosyltransferase
CHEMBL3259474
IC50 7.59 7.59 25.4 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