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Compound Detail

CHEMBL6009347

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O=C(NO)c1ccc(CN2CCC(CNC3CC3c3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL6009347
Phase Preclinical
Structure Type MOL
InChI Key UMCMUHXVQOVKIH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
3.16
ALogP
4
HBA
3
HBD
64.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N3O2
MW 379.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.96 7.96 11.0 1
Histone deacetylase 6
CHEMBL1865
IC50 6.63 6.63 235.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine