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Compound Detail

CHEMBL3621856

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O=C([O-])c1ccnc(-c2cn(Cc3ccccc3)nn2)c1.[K+]

Basic Information

ChEMBL ID CHEMBL3621856
Phase Preclinical
Structure Type MOL
InChI Key QNYOPZPDPPRLFT-UHFFFAOYSA-M
Parent Compound CHEMBL3623917
Active Moiety CHEMBL3623917
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
2.09
ALogP
5
HBA
1
HBD
80.9
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11KN4O2
MW 318.38
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.38

Activity Summary

IC50 5 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 5C
CHEMBL2163176
IC50 5.1 5.1 7943.3 1
Lysine-specific demethylase 2A
CHEMBL1938210
IC50 5.0 5.0 10000.0 1
Lysine-specific demethylase 3A
CHEMBL1938209
IC50 4.9 4.9 12589.2 1
Lysine-specific demethylase 4C
CHEMBL6175
IC50 4.4 4.4 39810.7 1
Lysine-specific demethylase 4A
CHEMBL5896
IC50 4.1 4.1 79432.8 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 4C 1
26682034 10.1039/c4md00291a Lysine-specific demethylase 4E 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