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Compound Detail

CHEMBL5966500

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O=C(NO)c1ccc(CCCN2CCC(CNC3CC3c3ccc(-c4ccc(Cl)cc4)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5966500
Phase Preclinical
Structure Type MOL
InChI Key IZRBKNQECMLOJZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

518.1
MW (Da)
5.92
ALogP
4
HBA
3
HBD
64.6
PSA (Ų)
0.23
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36ClN3O2
MW 518.10
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 8.7 8.7 2.0 1
Histone deacetylase 6
CHEMBL1865
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine