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Compound Detail

CHEMBL4095411

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O=S(=O)(NCCCCCCn1cc(-c2cccnc2)nn1)c1ccccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL4095411
Phase Preclinical
Structure Type MOL
InChI Key NZQROUJDKHUYLW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
4.55
ALogP
6
HBA
1
HBD
89.8
PSA (Ų)
0.33
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N5O2S
MW 461.59
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.56

Activity Summary

EC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SH-SY5Y
CHEMBL614910
EC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SH-SY5Y EC50 = 100.0 nM 7.0 Cytotoxicity against human SH-SY5Y cells assessed as reduction in cell viability... 28165742

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