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Compound Detail

CHEMBL4760047

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C[C@H](CN1CCCC(C)(C)C1)NC(=O)c1ccc(-c2noc(C(F)(F)F)n2)cc1

Basic Information

ChEMBL ID CHEMBL4760047
Phase Preclinical
Structure Type MOL
InChI Key BBOXDPRCICCASY-CYBMUJFWSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
4.00
ALogP
5
HBA
1
HBD
71.3
PSA (Ų)
0.81
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 C20H25F3N4O2
MW 410.44
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.39

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 8.7 8.35 2.0 2
Unchecked
CHEMBL612545
IC50 6.28 6.28 520.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1293.0 mL.min-1.kg-1 Mus musculus

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 ADMET 2
33738065 10.1021/acsmedchemlett.0c00532 No relevant target 1

Data from ChEMBL 36 via Core Engine