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Compound Detail

CHEMBL151255

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N=C(N)N/N=C/c1ccnc(C(=N)N)n1

Basic Information

ChEMBL ID CHEMBL151255
Phase Preclinical
Structure Type MOL
InChI Key NYQJOMOBQZPZLE-QLKAYGNNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

206.2
MW (Da)
-1.42
ALogP
5
HBA
5
HBD
149.9
PSA (Ų)
0.23
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H10N8
MW 206.21
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
S-adenosylmethionine decarboxylase proenzyme
CHEMBL3808
IC50 6.28 6.28 530.0 1
Diamine oxidase [copper-containing]
CHEMBL4648
IC50 5.09 5.09 8050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8421290 10.1021/jm00053a007 S-adenosylmethionine decarboxylase proenzyme 1
8421290 10.1021/jm00053a007 Diamine oxidase [copper-containing] 1
8421290 10.1021/jm00053a007 T-24 1
8421290 10.1021/jm00053a007 Ornithine decarboxylase 1

Data from ChEMBL 36 via Core Engine