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Compound Detail

CHEMBL3621851

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O=C(O)c1ccnc(-c2c[nH]nn2)c1

Basic Information

ChEMBL ID CHEMBL3621851
Phase Preclinical
Structure Type MOL
InChI Key XGBRXPYFGYDEMS-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

190.2
MW (Da)
0.56
ALogP
4
HBA
2
HBD
91.8
PSA (Ų)
0.72
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 C8H6N4O2
MW 190.16
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.88

Activity Summary

IC50 6 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 4A
CHEMBL5896
IC50 5.5 5.5 3162.3 1
Lysine-specific demethylase 2A
CHEMBL1938210
IC50 5.3 5.3 5011.9 1
Lysine-specific demethylase 4C
CHEMBL6175
IC50 5.2 5.2 6309.6 1
Lysine-specific demethylase 5C
CHEMBL2163176
IC50 4.9 4.9 12589.2 1
Lysine-specific demethylase 4E
CHEMBL1293226
IC50 4.8 4.8 15848.9 1
Lysine-specific demethylase 3A
CHEMBL1938209
IC50 4.7 4.7 19952.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26682034 10.1039/c4md00291a Lysine-specific demethylase 3A 1
26682034 10.1039/c4md00291a Lysine-specific demethylase 2A 1
26682034 10.1039/c4md00291a Lysine-specific demethylase 4E 1
26682034 10.1039/c4md00291a Lysine-specific demethylase 4C 1
26682034 10.1039/c4md00291a Lysine-specific demethylase 5C 1
26682034 10.1039/c4md00291a Lysine-specific demethylase 6B 1
26682034 10.1039/c4md00291a Lysine-specific demethylase 4A 1

Data from ChEMBL 36 via Core Engine