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Compound Detail

CHEMBL4761044

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Cn1cc(-c2cc(C(C)(C)O)ccc2Oc2ccccc2)c2cc(C(=O)NCc3ccc(C(=O)Nc4ccccc4N)cc3)[nH]c2c1=O

Basic Information

ChEMBL ID CHEMBL4761044
Phase Preclinical
Structure Type MOL
InChI Key SOKDPRRREPVZBP-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

641.7
MW (Da)
6.32
ALogP
7
HBA
5
HBD
151.5
PSA (Ų)
0.12
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 C38H35N5O5
MW 641.73
Aromatic Rings 6
Heavy Atoms 48
NP-Likeness -0.58

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 8.52 8.195 3.0 2
MV4-11
CHEMBL613835
IC50 7.0 7.0 100.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.64 6.64 229.0 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