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Compound Detail

CHEMBL5807350

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Cn1ncc2cc(-c3ncc4c(ccn4CC4CCN(CCO)CC4)c3-c3ccc(C#N)c(F)c3)ccc21

Basic Information

ChEMBL ID CHEMBL5807350
Phase Preclinical
Structure Type MOL
InChI Key PAZDUHXCLQYIER-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
4.97
ALogP
7
HBA
1
HBD
82.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29FN6O
MW 508.60
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.39

Activity Summary

IC50 1 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.79 7.79 16.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine