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Compound Detail

CHEMBL4475018

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CCCN(CC)NC(=O)/C=C/c1ccc(CNCCc2c(C)[nH]c3ccccc23)cc1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4475018
Phase Preclinical
Structure Type MOL
InChI Key AYRRLROSQLYUTL-WPDLWGESSA-N
Parent Compound CHEMBL4597481
Active Moiety CHEMBL4597481
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

418.6
MW (Da)
4.58
ALogP
3
HBA
3
HBD
60.2
PSA (Ų)
0.24
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 C28H35F3N4O3
MW 532.61
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.68

Activity Summary

IC50 3 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3/Nuclear receptor corepressor 2 (HDAC3/NCoR2)
CHEMBL2111363
IC50 6.26 6.26 550.1 1
Histone deacetylase 1
CHEMBL325
IC50 5.53 5.53 2925.0 1
Histone deacetylase 2
CHEMBL1937
IC50 5.09 5.09 8071.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32321249 10.1021/acs.jmedchem.0c00442 Histone deacetylase 2 1
32321249 10.1021/acs.jmedchem.0c00442 Histone deacetylase 1 1
32321249 10.1021/acs.jmedchem.0c00442 Histone deacetylase 3/Nuclear receptor corepressor 2 (HDAC3/NCoR2) 1
32321249 10.1021/acs.jmedchem.0c00442 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine