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Compound Detail

CHEMBL5426762

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C[C@H]1C(=O)N(C)C=Cc2cc(OCCCOc3ccc4c(c3)C=CN(C)C(=O)[C@@H]4C)ccc21

Basic Information

ChEMBL ID CHEMBL5426762
Phase Preclinical
Structure Type MOL
InChI Key NMYGYOKYQBENRX-RTBURBONSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
4.63
ALogP
4
HBA
0
HBD
59.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N2O4
MW 446.55
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.05

Activity Summary

IC50 4 meas. best 7.8
EC50 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
EC50 8.6 8.6 2.5 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.8 7.4 15.8 3
C-C motif chemokine 2
CHEMBL1649052
IC50 7.3 7.3 50.1 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 2

Data from ChEMBL 36 via Core Engine