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Compound Detail

CHEMBL1204195

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CN(N=O)C(=N)N[N+](=O)[O-].Cl.Cl.Cl

Basic Information

ChEMBL ID CHEMBL1204195
Phase Preclinical
Structure Type MOL
InChI Key PIRHZCLFZQQJMI-UHFFFAOYSA-N
Parent Compound CHEMBL440287
Active Moiety CHEMBL440287
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

147.1
MW (Da)
-0.68
ALogP
5
HBA
2
HBD
111.7
PSA (Ų)
0.18
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C2H8Cl3N5O3
MW 256.48
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness -0.37

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GM892A cell line
CHEMBL614505
IC50 6.7 6.7 200.0 1
Raji
CHEMBL614628
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GM892A cell line IC50 = 200.0 nM 6.7 In vitro cytotoxicity against human lymphoblastoid cell (GM892 A) 7739008
Raji IC50 = 2000.0 nM 5.7 In vitro cytotoxicity against Raji cell line 7739008

Literature References

PubMed DOI Target Context # Activities
7739008 10.1021/jm00009a010 GM892A cell line 1
7739008 10.1021/jm00009a010 Raji 1
7739008 10.1021/jm00009a010 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine