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Compound Detail

CHEMBL5186542

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Cn1cc(-c2cccc(C(C)(C)O)c2)c2cc(C(=O)NCc3ccc(C(=O)NCCCCNc4cccc5c4C(=O)N(C4CCC(=O)NC4=O)C5=O)cc3)[nH]c2c1=O

Basic Information

ChEMBL ID CHEMBL5186542
Phase Preclinical
Structure Type MOL
InChI Key WCSKJSMYQBVCPR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

785.9
MW (Da)
3.71
ALogP
10
HBA
6
HBD
211.8
PSA (Ų)
0.08
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H43N7O8
MW 785.86
Aromatic Rings 5
Heavy Atoms 58
NP-Likeness -0.56

Activity Summary

IC50 3 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.34 7.24 45.4 2
MV4-11
CHEMBL613835
IC50 5.38 5.38 4127.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35395439 10.1016/j.ejmech.2022.114259 MV4-11 3
35395439 10.1016/j.ejmech.2022.114259 Bromodomain-containing protein 4 2

Data from ChEMBL 36 via Core Engine