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Compound Detail

CHEMBL4483792

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Cn1cc(CN2CCC(c3cnn(-c4nccc5c(=O)[nH]cnc45)c3)CC2)cn1

Basic Information

ChEMBL ID CHEMBL4483792
Phase Preclinical
Structure Type MOL
InChI Key JJUBVVYZQHPFMF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
1.62
ALogP
8
HBA
1
HBD
97.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N8O
MW 390.45
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.58

Activity Summary

IC50 4 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 5B
CHEMBL3774295
IC50 6.88 6.88 131.0 1
Lysine-specific demethylase 5C
CHEMBL2163176
IC50 6.42 6.42 377.0 1
Lysine-specific demethylase 4B
CHEMBL3313832
IC50 6.24 6.24 573.0 1
Lysine-specific demethylase 4A
CHEMBL5896
IC50 5.62 5.62 2410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31158747 10.1016/j.ejmech.2019.05.041 Lysine-specific demethylase 4B 1
31158747 10.1016/j.ejmech.2019.05.041 Lysine-specific demethylase 4A 1
31158747 10.1016/j.ejmech.2019.05.041 Lysine-specific demethylase 5B 1
31158747 10.1016/j.ejmech.2019.05.041 Lysine-specific demethylase 5C 1
31158747 10.1016/j.ejmech.2019.05.041 ADMET 1

Data from ChEMBL 36 via Core Engine