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Compound Detail

CHEMBL5751050

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O=C(NO)c1ccc(CCCN2CC(CNC3CC3c3ccc(-c4ccc(F)cc4)cc3)C2)cc1

Basic Information

ChEMBL ID CHEMBL5751050
Phase Preclinical
Structure Type MOL
InChI Key IINYVTZTXIVCOR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
4.62
ALogP
4
HBA
3
HBD
64.6
PSA (Ų)
0.30
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32FN3O2
MW 473.59
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.6 7.6 25.0 1
Histone deacetylase 6
CHEMBL1865
IC50 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine