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Compound Detail

CHEMBL255161

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CC(=O)Nc1ccc(S(=O)(=O)N2CCN(/[N+]([O-])=N/Oc3ccc([N+](=O)[O-])cc3[N+](=O)[O-])CC2)cc1

Basic Information

ChEMBL ID CHEMBL255161
Phase Preclinical
Structure Type MOL
InChI Key DPMRLCAOMRUKSC-QQTULTPQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

509.5
MW (Da)
1.64
ALogP
10
HBA
1
HBD
203.7
PSA (Ų)
0.24
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N7O9S
MW 509.46
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.18 5.18 6600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 6600.0 nM 5.18 Antileukemic activity in human HL60 cells assessed as nitric oxide release 18178089

Literature References

PubMed DOI Target Context # Activities
18178089 10.1016/j.bmcl.2007.12.044 HL-60 1

Data from ChEMBL 36 via Core Engine