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Compound Detail

CHEMBL4753102

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

Basic Information

ChEMBL ID CHEMBL4753102
Phase Preclinical
Structure Type MOL
InChI Key YOGWQNKZBZCDFV-BXUZGUMPSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

448.4
MW (Da)
3.58
ALogP
6
HBA
1
HBD
80.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21F5N4O3
MW 448.39
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.65

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 7.7 7.46 20.0 2
Unchecked
CHEMBL612545
IC50 5.44 5.44 3600.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 661.0 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

Data from ChEMBL 36 via Core Engine