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Compound Detail

CHEMBL3621873

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O=C(O)c1ccnc(-c2cn(C3CCN(C(=O)Cc4ccccc4)C3)nn2)c1

Basic Information

ChEMBL ID CHEMBL3621873
Phase Preclinical
Structure Type MOL
InChI Key UDLIRBRLDRLGEC-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
2.05
ALogP
6
HBA
1
HBD
101.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N5O3
MW 377.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.42

Activity Summary

IC50 5 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 2A
CHEMBL1938210
IC50 6.0 6.0 1000.0 1
Lysine-specific demethylase 5C
CHEMBL2163176
IC50 5.2 5.2 6309.6 1
Lysine-specific demethylase 4C
CHEMBL6175
IC50 4.5 4.5 31622.8 1
Lysine-specific demethylase 6B
CHEMBL1938211
IC50 4.3 4.3 50118.7 1
Lysine-specific demethylase 3A
CHEMBL1938209
IC50 4.2 4.2 63095.7 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