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Compound Detail

CHEMBL5839018

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Fc1cc(F)c(OCc2ccc(-c3noc(C(F)(F)F)n3)c(F)c2)cn1

Basic Information

ChEMBL ID CHEMBL5839018
Phase Preclinical
Structure Type MOL
InChI Key LWGDTDUCTYYAEX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

375.2
MW (Da)
4.15
ALogP
5
HBA
0
HBD
61.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H7F6N3O2
MW 375.23
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.57 7.57 27.0 1
Histone deacetylase 5
CHEMBL2563
IC50 7.12 7.12 75.0 1
Histone deacetylase 1
CHEMBL325
IC50 4.35 4.35 45000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine