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Compound Detail

CHEMBL5966340

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Cn1ccc(-c2ccc(C3CC3NCC3CCN(CCCc4ccc(C(=O)NO)cc4)CC3)cc2)cc1=O

Basic Information

ChEMBL ID CHEMBL5966340
Phase Preclinical
Structure Type MOL
InChI Key BNWKPONIDAHKBK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

514.7
MW (Da)
3.96
ALogP
6
HBA
3
HBD
86.6
PSA (Ų)
0.28
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38N4O3
MW 514.67
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.68 7.68 21.0 1
Histone deacetylase 6
CHEMBL1865
IC50 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine