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Compound Detail

CHEMBL5765347

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O=C(NO)c1ccc(CCN2CCC(CNC3CC3c3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5765347
Phase Preclinical
Structure Type MOL
InChI Key KUHOELRKSJUYCN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
3.21
ALogP
4
HBA
3
HBD
64.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N3O2
MW 393.53
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.82 7.82 15.0 1
Histone deacetylase 6
CHEMBL1865
IC50 6.31 6.31 490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine