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Compound Detail

CHEMBL5172487

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Cn1cc(-c2cc(C(C)(C)O)ccc2Oc2ccccc2)c2cc(C(=O)NCc3ccc(C(=O)NCCCCNc4cccc5c4C(=O)N(C4CCC(=O)NC4=O)C5=O)cc3)[nH]c2c1=O

Basic Information

ChEMBL ID CHEMBL5172487
Phase Preclinical
Structure Type MOL
InChI Key HBAAAVQUHXUWNR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

878.0
MW (Da)
5.51
ALogP
11
HBA
6
HBD
221.0
PSA (Ų)
0.06
QED
4
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H47N7O9
MW 877.95
Aromatic Rings 6
Heavy Atoms 65
NP-Likeness -0.48

Activity Summary

IC50 3 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 8.42 7.975 3.8 2
MV4-11
CHEMBL613835
IC50 7.97 7.97 10.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35395439 10.1016/j.ejmech.2022.114259 Bromodomain-containing protein 4 9
35395439 10.1016/j.ejmech.2022.114259 MV4-11 8

Data from ChEMBL 36 via Core Engine