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Compound Detail

CHEMBL4088769

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Cn1cc(-c2ccccc2Oc2ccccc2)ccc1=O

Basic Information

ChEMBL ID CHEMBL4088769
Phase Preclinical
Structure Type MOL
InChI Key UNMTZYAWFXORKZ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
3.84
ALogP
3
HBA
0
HBD
31.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15NO2
MW 277.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.60

Activity Summary

EC50 2 meas. best 5.39
Ki 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 6.05 6.05 890.0 1
Bromodomain-containing protein 4
CHEMBL1163125
EC50 5.39 5.39 4100.0 1
MX1
CHEMBL613704
EC50 5.32 5.32 4800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28949521 10.1021/acs.jmedchem.7b00746 Bromodomain-containing protein 4 2
28949521 10.1021/acs.jmedchem.7b00746 MX1 1

Data from ChEMBL 36 via Core Engine