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Compound Detail

CHEMBL3692612

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O=C(NC1CCNCC1)c1ccc(-c2noc(C(F)(F)F)n2)cc1

Basic Information

ChEMBL ID CHEMBL3692612
Phase Preclinical
Structure Type MOL
InChI Key XIFXZWCFBKXMDS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

340.3
MW (Da)
2.24
ALogP
5
HBA
2
HBD
80.0
PSA (Ų)
0.90
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 C15H15F3N4O2
MW 340.31
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 6.82 6.82 150.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine