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Compound Detail

CHEMBL4520178

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CC(C)(C)c1cccc(C2CCN(CCc3cnn(-c4nccc5c(=O)[nH]cnc45)c3)CC2)c1

Basic Information

ChEMBL ID CHEMBL4520178
Phase Preclinical
Structure Type MOL
InChI Key RIVJXVMWOIAAEH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
4.22
ALogP
6
HBA
1
HBD
79.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N6O
MW 456.59
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.31

Activity Summary

IC50 4 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 5B
CHEMBL3774295
IC50 7.6 7.6 25.0 1
Lysine-specific demethylase 4B
CHEMBL3313832
IC50 7.31 7.31 49.0 1
Lysine-specific demethylase 5C
CHEMBL2163176
IC50 7.2 7.2 63.0 1
Lysine-specific demethylase 4A
CHEMBL5896
IC50 6.85 6.85 141.0 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 5B 1
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 5C 1
31158747 10.1016/j.ejmech.2019.05.041 ADMET 1

Data from ChEMBL 36 via Core Engine