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Compound Detail

CHEMBL5175586

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Cn1cc(-c2ccccc2Oc2ccccc2)c2cc(C(=O)NCCCCC(=O)NCCCCNc3cccc4c3C(=O)N(C3CCC(=O)NC3=O)C4=O)[nH]c2c1=O

Basic Information

ChEMBL ID CHEMBL5175586
Phase Preclinical
Structure Type MOL
InChI Key YYFKCWRLNKAMER-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

785.9
MW (Da)
4.64
ALogP
10
HBA
5
HBD
200.8
PSA (Ų)
0.07
QED
1
Ro5 Violations
16
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 -0.52

Activity Summary

IC50 3 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.61 7.17 24.3 2
MV4-11
CHEMBL613835
IC50 7.61 7.61 24.7 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 8
35395439 10.1016/j.ejmech.2022.114259 MV4-11 3
35395439 10.1016/j.ejmech.2022.114259 Bromodomain-containing protein 2 2
35395439 10.1016/j.ejmech.2022.114259 Bromodomain-containing protein 3 2

Data from ChEMBL 36 via Core Engine