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Compound Detail

CHEMBL5279892

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CCNC(=O)c1ccnc(CNCC(=O)N(CC)CCN(C)C)c1

Basic Information

ChEMBL ID CHEMBL5279892
Phase Preclinical
Structure Type MOL
InChI Key WXFDDWMINUVYFL-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
0.33
ALogP
5
HBA
2
HBD
77.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
10
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 -1.94

Activity Summary

IC50 4 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 5B
CHEMBL3774295
IC50 7.01 6.085 98.0 2
Lysine-specific demethylase 5A
CHEMBL2424504
IC50 5.18 5.18 6600.0 1
Lysine-specific demethylase 5C
CHEMBL2163176
IC50 5.17 5.17 6800.0 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