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Compound Detail

CHEMBL4784481

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COc1cccc(-c2ccc3c(NC(=O)C4CCC(C(=O)NO)CC4)n[nH]c3c2)c1

Basic Information

ChEMBL ID CHEMBL4784481
Phase Preclinical
Structure Type MOL
InChI Key LMGPDPLGCBZOBU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
3.49
ALogP
5
HBA
4
HBD
116.3
PSA (Ų)
0.38
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 C22H24N4O4
MW 408.46
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.93

Activity Summary

IC50 4 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 5.62 5.62 2425.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.48 5.48 3340.0 1
Histone deacetylase 2
CHEMBL1937
IC50 5.33 5.33 4630.0 1
HCT-116
CHEMBL394
IC50 4.32 4.32 47400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32151834 10.1016/j.ejmech.2020.112189 Histone deacetylase 1 1
32151834 10.1016/j.ejmech.2020.112189 Histone deacetylase 2 1
32151834 10.1016/j.ejmech.2020.112189 Histone deacetylase 8 1
32151834 10.1016/j.ejmech.2020.112189 HCT-116 1
32151834 10.1016/j.ejmech.2020.112189 MCF7 1
32151834 10.1016/j.ejmech.2020.112189 HeLa 1

Data from ChEMBL 36 via Core Engine