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Compound Detail

CHEMBL4866032

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CC(C)(C)OC(=O)N[C@@H]1CCN(C(c2ccc(-n3cncn3)cc2)c2cc3c(cc2O)OCO3)C1

Basic Information

ChEMBL ID CHEMBL4866032
Phase Preclinical
Structure Type MOL
InChI Key NOKBTTFZGVNERJ-LIXIDFRTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
3.39
ALogP
9
HBA
2
HBD
111.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N5O5
MW 479.54
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.30

Activity Summary

IC50 1 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 4D
CHEMBL6138
IC50 7.25 7.25 56.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34237635 10.1016/j.ejmech.2021.113662 Lysine-specific demethylase 4D 2

Data from ChEMBL 36 via Core Engine