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Compound Detail

CHEMBL4559561

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O=c1[nH]cnc2c(-n3cc(CCN4CCC(c5ccc(-c6cccnc6)cc5)CC4)cn3)nccc12

Basic Information

ChEMBL ID CHEMBL4559561
Phase Preclinical
Structure Type MOL
InChI Key JRDMCDIQZVMPPB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
3.99
ALogP
7
HBA
1
HBD
92.6
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27N7O
MW 477.57
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.25

Activity Summary

IC50 4 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 4B
CHEMBL3313832
IC50 7.62 7.62 24.0 1
Lysine-specific demethylase 5B
CHEMBL3774295
IC50 7.1 7.1 80.0 1
Lysine-specific demethylase 4A
CHEMBL5896
IC50 6.88 6.88 131.0 1
Lysine-specific demethylase 5C
CHEMBL2163176
IC50 6.61 6.61 246.0 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