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Compound Detail

CHEMBL4092002

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COc1cc(=O)n(C)nc1-c1ccccc1Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL4092002
Phase Preclinical
Structure Type MOL
InChI Key MDTCYTNEBYQKFC-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
3.25
ALogP
5
HBA
0
HBD
53.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O3
MW 308.34
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.79

Activity Summary

EC50 2 meas. best 5.52
Ki 1 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 6.01 6.01 970.0 1
Bromodomain-containing protein 4
CHEMBL1163125
EC50 5.52 5.52 3000.0 1
MX1
CHEMBL613704
EC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28368119 10.1021/acs.jmedchem.7b00017 Bromodomain-containing protein 4 2
28368119 10.1021/acs.jmedchem.7b00017 MX1 1

Data from ChEMBL 36 via Core Engine