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Compound Detail

CHEMBL3692598

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CC(C)(C)OC(=O)N1CCCC(NC(=O)c2ccc(-c3noc(C(F)(F)F)n3)cc2)C1

Basic Information

ChEMBL ID CHEMBL3692598
Phase Preclinical
Structure Type MOL
InChI Key AMSIRPKTHALNTG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

440.4
MW (Da)
3.88
ALogP
6
HBA
1
HBD
97.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23F3N4O4
MW 440.42
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.72

Activity Summary

IC50 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 6.22 6.22 600.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine