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Compound Detail

CHEMBL3892687

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COc1cc2c(Nc3ccc4[nH]c(C)cc4c3F)ncnc2cc1OCCCCC(=O)NO

Basic Information

ChEMBL ID CHEMBL3892687
Phase Preclinical
Structure Type MOL
InChI Key OJKXLGNUFGXHIF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
4.37
ALogP
7
HBA
4
HBD
121.4
PSA (Ų)
0.17
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24FN5O4
MW 453.47
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase IC50 = 100.0 nM 7.0 Inhibition of HDAC in human HeLa nuclear extract using Fluor de Lys as substrate... -

Data from ChEMBL 36 via Core Engine