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Compound Detail

CHEMBL5770418

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COC(=O)c1ccc(CN2CCC(F)(CNC3CC3c3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5770418
Phase Preclinical
Structure Type MOL
InChI Key ZGTHKNIBPZMMOQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
3.92
ALogP
4
HBA
1
HBD
41.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29FN2O2
MW 396.51
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.79 6.79 164.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.89 4.89 12780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine