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Compound Detail

CHEMBL6057301

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O=C(NO)c1ccc(CCCN2CCC(CNC3CC3c3ccc(C(=O)N4CCOCC4)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL6057301
Phase Preclinical
Structure Type MOL
InChI Key NALIOKLWLFSTCV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

520.7
MW (Da)
3.07
ALogP
6
HBA
3
HBD
94.1
PSA (Ų)
0.33
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40N4O4
MW 520.67
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.09

Activity Summary

IC50 2 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 22.0 1
Histone deacetylase 6
CHEMBL1865
IC50 6.54 6.54 291.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine