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Compound Detail

CHEMBL4091075

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O=S(=O)(NCCCCCCCn1cc(-c2cccnc2)nn1)c1ccccc1Br

Basic Information

ChEMBL ID CHEMBL4091075
Phase Preclinical
Structure Type MOL
InChI Key ACYXPLVQBWYJDC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

478.4
MW (Da)
4.03
ALogP
6
HBA
1
HBD
89.8
PSA (Ų)
0.42
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 C20H24BrN5O2S
MW 478.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.92

Activity Summary

EC50 1 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SH-SY5Y
CHEMBL614910
EC50 6.79 6.79 162.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SH-SY5Y EC50 = 162.0 nM 6.79 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