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Compound Detail

CHEMBL4799996

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CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(CC)CC2)c1ncc(-c2c(OC)ccc(F)c2F)[nH]1

Basic Information

ChEMBL ID CHEMBL4799996
Phase Preclinical
Structure Type MOL
InChI Key LCGHMBUQMAASLI-IRLDBZIGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

530.7
MW (Da)
5.57
ALogP
5
HBA
2
HBD
87.3
PSA (Ų)
0.33
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40F2N4O3
MW 530.66
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.36

Activity Summary

IC50 3 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 6.54 6.54 289.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.21 6.21 609.0 1
Histone deacetylase 2
CHEMBL1937
IC50 5.81 5.81 1553.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33738059 10.1021/acsmedchemlett.0c00596 Histone deacetylase 1 1
33738059 10.1021/acsmedchemlett.0c00596 Histone deacetylase 2 1
33738059 10.1021/acsmedchemlett.0c00596 Histone deacetylase 3 1

Data from ChEMBL 36 via Core Engine