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Compound Detail

CHEMBL5269420

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CCN(CCN(C)C)C(=O)CNCc1cc(C(=O)N(C)C)ccn1

Basic Information

ChEMBL ID CHEMBL5269420
Phase Preclinical
Structure Type MOL
InChI Key VHKSSHRSJGZQOV-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
0.28
ALogP
5
HBA
1
HBD
68.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H29N5O2
MW 335.45
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.98

Activity Summary

IC50 4 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 5B
CHEMBL3774295
IC50 6.57 5.875 270.0 2
Lysine-specific demethylase 5C
CHEMBL2163176
IC50 5.21 5.21 6100.0 1
Lysine-specific demethylase 5A
CHEMBL2424504
IC50 5.19 5.19 6500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32883639 10.1016/j.ejmech.2020.112760 Lysine-specific demethylase 5B 1
34555614 10.1016/j.ejmech.2021.113855 MM1.S 1
34555614 10.1016/j.ejmech.2021.113855 Lysine-specific demethylase 5A 1
34555614 10.1016/j.ejmech.2021.113855 Lysine-specific demethylase 5B 1
34555614 10.1016/j.ejmech.2021.113855 Lysine-specific demethylase 5C 1

Data from ChEMBL 36 via Core Engine