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Compound Detail

CHEMBL3621872

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O=C(O)c1ccnc(-c2cn(C3CCN(C(=O)c4ccccc4)C3)nn2)c1

Basic Information

ChEMBL ID CHEMBL3621872
Phase Preclinical
Structure Type MOL
InChI Key QAMWHKMCPLOTNR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
2.13
ALogP
6
HBA
1
HBD
101.2
PSA (Ų)
0.76
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 C19H17N5O3
MW 363.38
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 2A
CHEMBL1938210
IC50 6.4 6.4 398.1 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