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Compound Detail

CHEMBL4757963

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Cn1cc(-c2ccc(F)cc2)c2cc(C(=O)NCc3ccc(C(=O)Nc4ccccc4N)cc3)[nH]c2c1=O

Basic Information

ChEMBL ID CHEMBL4757963
Phase Preclinical
Structure Type MOL
InChI Key CBIPLHJRIODVHF-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

509.5
MW (Da)
4.44
ALogP
5
HBA
4
HBD
122.0
PSA (Ų)
0.25
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H24FN5O3
MW 509.54
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.11

Activity Summary

IC50 4 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.36 7.23 44.1 2
Histone deacetylase 1
CHEMBL325
IC50 7.33 7.33 47.3 1
MV4-11
CHEMBL613835
IC50 6.66 6.66 220.0 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 MV4-11 1

Data from ChEMBL 36 via Core Engine