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Compound Detail

CHEMBL5820000

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O=C1CCC(c2ccccc2Cl)N1c1cc(F)c(-c2noc(C(F)(F)F)n2)cc1F

Basic Information

ChEMBL ID CHEMBL5820000
Phase Preclinical
Structure Type MOL
InChI Key HNPNLKHDSLBBCO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

443.8
MW (Da)
5.56
ALogP
4
HBA
0
HBD
59.2
PSA (Ų)
0.50
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H11ClF5N3O2
MW 443.76
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.6 7.6 25.0 1
Histone deacetylase 5
CHEMBL2563
IC50 7.1 7.1 79.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine