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Compound Detail

CHEMBL5906500

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CN1CCC(F)(CNC2CC2c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5906500
Phase Preclinical
Structure Type MOL
InChI Key GQKQDRRRNMYOJG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

262.4
MW (Da)
2.57
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23FN2
MW 262.37
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.36

Activity Summary

IC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.66 7.66 21.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine