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Compound Detail

CHEMBL5417286

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CC1C(=O)N(C)C=Cc2ccc(OCCCCCCOc3ccc4c(c3)C(C)C(=O)N(C)C=C4)cc21

Basic Information

ChEMBL ID CHEMBL5417286
Phase Preclinical
Structure Type MOL
InChI Key UITNGRDMCGDKRV-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
5.80
ALogP
4
HBA
0
HBD
59.1
PSA (Ų)
0.42
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N2O4
MW 488.63
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.01

Activity Summary

IC50 2 meas. best 5.5
EC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
EC50 6.0 6.0 1000.0 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.5 5.5 3162.3 1
C-C motif chemokine 2
CHEMBL1649052
IC50 5.4 5.4 3981.1 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