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Compound Detail

CHEMBL3692576

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O=C(NCCCn1ccnc1)c1ccc(-c2noc(C(F)(F)F)n2)cc1

Basic Information

ChEMBL ID CHEMBL3692576
Phase Preclinical
Structure Type MOL
InChI Key LKODDWQUWKQCNK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

365.3
MW (Da)
2.77
ALogP
6
HBA
1
HBD
85.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14F3N5O2
MW 365.32
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.02

Activity Summary

IC50 2 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 6.34 6.34 460.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine