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Compound Detail

CHEMBL5218922

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COCCOc1ccc2c(c1)C=CN(C)C(=O)[C@@H]2C

Basic Information

ChEMBL ID CHEMBL5218922
Phase Preclinical
Structure Type MOL
InChI Key VKOANAYYQJZOOC-LLVKDONJSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
2.26
ALogP
3
HBA
0
HBD
38.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19NO3
MW 261.32
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.14

Activity Summary

IC50 3 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.5 6.3 316.2 2
C-C motif chemokine 2
CHEMBL1649052
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36378954 10.1021/acs.jmedchem.2c01102 Bromodomain-containing protein 4 2
36378954 10.1021/acs.jmedchem.2c01102 No relevant target 2
36378954 10.1021/acs.jmedchem.2c01102 C-C motif chemokine 2 1
36378954 10.1021/acs.jmedchem.2c01102 ADMET 1

Data from ChEMBL 36 via Core Engine