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Compound Detail

CHEMBL5403564

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C[C@H]1C(=O)N(C)C=Cc2cc(OCCCCCOc3ccc4c(c3)C=CN(C)C(=O)[C@@H]4C)ccc21

Basic Information

ChEMBL ID CHEMBL5403564
Phase Preclinical
Structure Type MOL
InChI Key LPZBOHUHUQVYMM-NHCUHLMSSA-N
2
Targets
5
Activities
2
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 0.08

Activity Summary

IC50 4 meas. best 9.2
EC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 9.2 8.1 0.6 3
Bromodomain-containing protein 4
CHEMBL1163125
EC50 8.1 8.1 7.9 1
C-C motif chemokine 2
CHEMBL1649052
IC50 7.9 7.9 12.6 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 2

Data from ChEMBL 36 via Core Engine