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Compound Detail

CHEMBL5752426

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O=C(OCC1CCNCC1)N1CCC(F)(CN[C@H]2C[C@@H]2c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5752426
Phase Preclinical
Structure Type MOL
InChI Key CMYNDDNZDLGSJZ-UXHICEINSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
3.07
ALogP
4
HBA
2
HBD
53.6
PSA (Ų)
0.79
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32FN3O2
MW 389.52
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.93 6.93 118.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.46 4.46 35020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine