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Compound Detail

CHEMBL5206001

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Cn1cc(-c2ccccc2Oc2ccccc2)c2cc(C(=O)NCCCCCCNc3cccc4c3C(=O)N(C3CCC(=O)NC3=O)C4=O)[nH]c2c1=O

Basic Information

ChEMBL ID CHEMBL5206001
Phase Preclinical
Structure Type MOL
InChI Key XLVMTIIWJDNJTG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

714.8
MW (Da)
5.13
ALogP
9
HBA
4
HBD
171.7
PSA (Ų)
0.10
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H38N6O7
MW 714.78
Aromatic Rings 5
Heavy Atoms 53
NP-Likeness -0.49

Activity Summary

IC50 3 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 7.61 7.61 24.3 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.41 6.885 39.4 2

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