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Compound Detail

CHEMBL4781215

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Cn1cc(-c2cc(C(C)(C)O)ccc2OC2CC2)c2cc(C(=O)NCc3ccc(C(=O)NO)cc3)[nH]c2c1=O

Basic Information

ChEMBL ID CHEMBL4781215
Phase Preclinical
Structure Type MOL
InChI Key UTSVADVXKCTABF-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
3.35
ALogP
7
HBA
5
HBD
145.7
PSA (Ų)
0.17
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N4O6
MW 530.58
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.23

Activity Summary

IC50 5 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 8.16 7.38 6.9 2
Histone deacetylase 6
CHEMBL1865
IC50 8.1 8.1 7.9 1
Histone deacetylase 1
CHEMBL325
IC50 7.68 7.68 20.8 1
MV4-11
CHEMBL613835
IC50 6.38 6.38 420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33077265 10.1016/j.ejmech.2020.112868 Bromodomain-containing protein 4 2
33077265 10.1016/j.ejmech.2020.112868 Histone deacetylase 1 1
33077265 10.1016/j.ejmech.2020.112868 Histone deacetylase 6 1
33077265 10.1016/j.ejmech.2020.112868 MV4-11 1

Data from ChEMBL 36 via Core Engine