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Compound Detail

CHEMBL4088492

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O=C(NCCCCCCCn1cc(-c2cccnc2)nn1)Nc1ccccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL4088492
Phase Preclinical
Structure Type MOL
InChI Key IHBZXPZNIONQDG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
5.78
ALogP
5
HBA
2
HBD
84.7
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 C27H30N6O
MW 454.58
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.64

Activity Summary

EC50 1 meas. best 8.15
IC50 1 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SH-SY5Y
CHEMBL614910
EC50 8.15 8.15 7.0 1
Nicotinamide phosphoribosyltransferase
CHEMBL3259474
IC50 7.49 7.49 32.4 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