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Compound Detail

CHEMBL5755257

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Cc1sc([C@@H]2C[C@H]2NC2CCOCC2)cc1C(=O)NC1CCC(F)(F)CC1

Basic Information

ChEMBL ID CHEMBL5755257
Phase Preclinical
Structure Type MOL
InChI Key YMULIXZFUBPIGR-IAGOWNOFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
3.99
ALogP
4
HBA
2
HBD
50.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28F2N2O2S
MW 398.52
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.0 7.0 100.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.12 4.12 76000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine