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Compound Detail

CHEMBL5592899

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CCCN(C)CCN(CC)C(=O)CNCc1cc(C(=O)O)ccn1

Basic Information

ChEMBL ID CHEMBL5592899
Phase Preclinical
Structure Type MOL
InChI Key DLDLWYWYZLUVBY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
1.06
ALogP
5
HBA
2
HBD
85.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H28N4O3
MW 336.44
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 5B
CHEMBL3774295
IC50 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38168630 10.1016/j.bmc.2023.117579 Lysine-specific demethylase 5B 2

Data from ChEMBL 36 via Core Engine