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Compound Detail

CHEMBL4637689

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Cc1cc(C(=O)CCCCC[C@H](NC(=O)C2CN(C)C2)c2ncc(-c3ccccc3F)[nH]2)no1

Basic Information

ChEMBL ID CHEMBL4637689
Phase Preclinical
Structure Type MOL
InChI Key NWSMVLJLEXXRHR-FQEVSTJZSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
4.06
ALogP
6
HBA
2
HBD
104.1
PSA (Ų)
0.33
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30FN5O3
MW 467.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.04

Activity Summary

IC50 4 meas. best 10.15
EC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3/NCoR1
CHEMBL3038484
IC50 10.15 10.15 0.1 1
Histone deacetylase 1
CHEMBL325
IC50 9.8 9.8 0.2 1
Histone deacetylase 2
CHEMBL1937
IC50 9.12 9.12 0.8 1
Histone deacetylase 8
CHEMBL3192
IC50 7.8 7.8 16.0 1
Class 1 histone deacetylase
CHEMBL4523988
EC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32676157 10.1021/acsmedchemlett.0c00302 Class 1 histone deacetylase 2
32676157 10.1021/acsmedchemlett.0c00302 Histone deacetylase 1 1
32676157 10.1021/acsmedchemlett.0c00302 Histone deacetylase 2 1
32676157 10.1021/acsmedchemlett.0c00302 Histone deacetylase 3/NCoR1 1
32676157 10.1021/acsmedchemlett.0c00302 Histone deacetylase 6 1
32676157 10.1021/acsmedchemlett.0c00302 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine