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Compound Detail

CHEMBL287366

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Cn1nnc2c(C(N)=O)cnn2c1=O

Basic Information

ChEMBL ID CHEMBL287366
Phase Preclinical
Structure Type MOL
InChI Key NHXAXFAKTMZCOV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

194.2
MW (Da)
-2.08
ALogP
7
HBA
1
HBD
108.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H6N6O2
MW 194.15
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -1.90

Activity Summary

IC50 2 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GM892A cell line
CHEMBL614505
IC50 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GM892A cell line IC50 = 5300.0 nM 5.28 In vitro cytotoxicity against human lymphoblastoid cell (GM892 A) 7739008

Literature References

PubMed DOI Target Context # Activities
3735323 10.1021/jm00158a041 NON-PROTEIN TARGET 2
3735323 10.1021/jm00158a041 L1210 1
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