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Compound Detail

CHEMBL3692601

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CN1C(C)(C)CC(NC(=O)c2ccc(-c3noc(C(F)(F)F)n3)cc2)CC1(C)C

Basic Information

ChEMBL ID CHEMBL3692601
Phase Preclinical
Structure Type MOL
InChI Key GGMOBWZNPWJEJS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
4.14
ALogP
5
HBA
1
HBD
71.3
PSA (Ų)
0.82
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 C20H25F3N4O2
MW 410.44
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 6.62 6.62 240.0 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