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Compound Detail

CHEMBL5854466

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O=C(O)c1ccncc1NCC1CCCc2cc(OCCc3ccccc3)ccc21

Basic Information

ChEMBL ID CHEMBL5854466
Phase Preclinical
Structure Type MOL
InChI Key SISBABDTDWWCKF-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
4.93
ALogP
4
HBA
2
HBD
71.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N2O3
MW 402.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.36

Activity Summary

IC50 6 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.26 6.26 550.0 1
Lysine-specific demethylase 4C
CHEMBL6175
IC50 6.26 6.26 550.0 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine