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Compound Detail

CHEMBL5751647

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O=C1CCCC(c2ccccc2)N1c1ccc(-c2noc(C(F)(F)F)n2)cc1

Basic Information

ChEMBL ID CHEMBL5751647
Phase Preclinical
Structure Type MOL
InChI Key YWQDVSVHQRGZDI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
5.01
ALogP
4
HBA
0
HBD
59.2
PSA (Ų)
0.63
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16F3N3O2
MW 387.36
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.24

Activity Summary

IC50 4 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.06 8.06 8.7 1
Histone deacetylase 5
CHEMBL2563
IC50 7.47 7.47 34.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.39 6.39 410.0 1
Histone deacetylase 8
CHEMBL3192
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine