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Compound Detail

CHEMBL4752226

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C[C@H](CN1CCC(F)(F)C1)NC(=O)c1ccc(-c2noc(C(F)(F)F)n2)cc1

Basic Information

ChEMBL ID CHEMBL4752226
Phase Preclinical
Structure Type MOL
InChI Key RBNLEULNMMUQNN-SNVBAGLBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.3
MW (Da)
3.21
ALogP
5
HBA
1
HBD
71.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17F5N4O2
MW 404.34
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 6.64 6.265 230.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33738065 10.1021/acsmedchemlett.0c00532 Histone deacetylase 4 2
33738065 10.1021/acsmedchemlett.0c00532 Unchecked 2
33738065 10.1021/acsmedchemlett.0c00532 No relevant target 1

Data from ChEMBL 36 via Core Engine