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Compound Detail

CHEMBL5427202

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CC1C(=O)N(C)C=Cc2ccc(OCCCCCOc3ccc4c(c3)C(C)C(=O)N(C)C=C4)cc21

Basic Information

ChEMBL ID CHEMBL5427202
Phase Preclinical
Structure Type MOL
InChI Key MVFSPWDFTGUICO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
5.41
ALogP
4
HBA
0
HBD
59.1
PSA (Ų)
0.48
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N2O4
MW 474.60
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.01

Activity Summary

IC50 3 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.2 5.8 631.0 2
C-C motif chemokine 2
CHEMBL1649052
IC50 4.8 4.8 15848.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37736196 10.1021/acsmedchemlett.3c00242 Bromodomain-containing protein 4 5
37736196 10.1021/acsmedchemlett.3c00242 C-C motif chemokine 2 2
37736196 10.1021/acsmedchemlett.3c00242 No relevant target 1

Data from ChEMBL 36 via Core Engine