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Compound Detail

CHEMBL4445652

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CC(C)CN1CCC(c2cnn(-c3nccc4c(=O)[nH]cnc34)c2)CC1

Basic Information

ChEMBL ID CHEMBL4445652
Phase Preclinical
Structure Type MOL
InChI Key CDISMPCRDDJEHH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
2.34
ALogP
6
HBA
1
HBD
79.7
PSA (Ų)
0.78
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 C19H24N6O
MW 352.44
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.17

Activity Summary

IC50 4 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 4B
CHEMBL3313832
IC50 6.3 6.3 497.0 1
Lysine-specific demethylase 5B
CHEMBL3774295
IC50 6.22 6.22 601.0 1
Lysine-specific demethylase 5C
CHEMBL2163176
IC50 6.07 6.07 856.0 1
Lysine-specific demethylase 4A
CHEMBL5896
IC50 5.97 5.97 1060.0 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