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Compound Detail

CHEMBL3621858

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O=C(O)c1ccnc(-c2cn(CCOc3ccccc3)nn2)c1

Basic Information

ChEMBL ID CHEMBL3621858
Phase Preclinical
Structure Type MOL
InChI Key VNWFVBKYDNHUKU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

310.3
MW (Da)
2.12
ALogP
6
HBA
1
HBD
90.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N4O3
MW 310.31
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.40

Activity Summary

IC50 4 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 2A
CHEMBL1938210
IC50 5.2 5.2 6309.6 1
Lysine-specific demethylase 3A
CHEMBL1938209
IC50 5.0 5.0 10000.0 1
Lysine-specific demethylase 5C
CHEMBL2163176
IC50 5.0 5.0 10000.0 1
Lysine-specific demethylase 6B
CHEMBL1938211
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 2A 1
26682034 10.1039/c4md00291a Lysine-specific demethylase 4C 1
26682034 10.1039/c4md00291a Lysine-specific demethylase 3A 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