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Compound Detail

CHEMBL4758435

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Cn1cc(-c2cc(C(C)(C)O)ccc2OC2CC2)c2cc(C(=O)NCc3ccc(C(=O)Nc4ccccc4N)cc3)[nH]c2c1=O

Basic Information

ChEMBL ID CHEMBL4758435
Phase Preclinical
Structure Type MOL
InChI Key VLSNXLPXZLYNBB-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

605.7
MW (Da)
5.07
ALogP
7
HBA
5
HBD
151.5
PSA (Ų)
0.15
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H35N5O5
MW 605.70
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -0.42

Activity Summary

IC50 4 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 8.68 8.395 2.1 2
MV4-11
CHEMBL613835
IC50 7.4 7.4 40.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.16 7.16 68.8 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 MV4-11 1

Data from ChEMBL 36 via Core Engine