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Compound Detail

CHEMBL4466130

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O=c1[nH]cnc2c(-n3cc(CCN4CCC(c5ccc(CCN6CCOCC6)cc5)CC4)cn3)nccc12

Basic Information

ChEMBL ID CHEMBL4466130
Phase Preclinical
Structure Type MOL
InChI Key NLYFSJWBMSCWSU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

513.6
MW (Da)
2.80
ALogP
8
HBA
1
HBD
92.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35N7O2
MW 513.65
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.16

Activity Summary

IC50 4 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 4B
CHEMBL3313832
IC50 7.75 7.75 18.0 1
Lysine-specific demethylase 5B
CHEMBL3774295
IC50 7.58 7.58 26.0 1
Lysine-specific demethylase 5C
CHEMBL2163176
IC50 7.28 7.28 53.0 1
Lysine-specific demethylase 4A
CHEMBL5896
IC50 7.11 7.11 77.0 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