Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4087071

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(CCCCCCCc1nnc(-c2cccnc2)[nH]1)Nc1ccccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL4087071
Phase Preclinical
Structure Type MOL
InChI Key RWJPXLNVTFGMQW-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
6.06
ALogP
4
HBA
2
HBD
83.6
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 C27H29N5O
MW 439.56
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.02

Activity Summary

EC50 1 meas. best 7.08
IC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SH-SY5Y
CHEMBL614910
EC50 7.08 7.08 82.9 1
Nicotinamide phosphoribosyltransferase
CHEMBL3259474
IC50 6.57 6.57 269.0 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