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Compound Detail

CHEMBL3621860

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CCC(=O)N1CCC(n2cc(-c3cc(C(=O)O)ccn3)nn2)CC1

Basic Information

ChEMBL ID CHEMBL3621860
Phase Preclinical
Structure Type MOL
InChI Key MDAYFFXJSSBQNS-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
1.61
ALogP
6
HBA
1
HBD
101.2
PSA (Ų)
0.91
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 C16H19N5O3
MW 329.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.43

Activity Summary

IC50 5 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 5C
CHEMBL2163176
IC50 5.3 5.3 5011.9 1
Lysine-specific demethylase 2A
CHEMBL1938210
IC50 5.2 5.2 6309.6 1
Lysine-specific demethylase 4C
CHEMBL6175
IC50 4.8 4.8 15848.9 1
Lysine-specific demethylase 3A
CHEMBL1938209
IC50 4.3 4.3 50118.7 1
Lysine-specific demethylase 6B
CHEMBL1938211
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