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Compound Detail

CHEMBL5836481

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O=C(O)c1ccncc1NCC1CCOc2cc(CCC3CC3)ccc21

Basic Information

ChEMBL ID CHEMBL5836481
Phase Preclinical
Structure Type MOL
InChI Key LYNYVZSSOGFYRT-UHFFFAOYSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
4.10
ALogP
4
HBA
2
HBD
71.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N2O3
MW 352.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.03

Activity Summary

IC50 7 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 6

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine