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Compound Detail

CHEMBL4083304

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CCNC(=O)Nc1ccc(Oc2ccccc2)c(-c2nn(C)c(=O)cc2OC)c1

Basic Information

ChEMBL ID CHEMBL4083304
Phase Preclinical
Structure Type MOL
InChI Key OOWKSWYUEJOQPM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
3.39
ALogP
6
HBA
2
HBD
94.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N4O4
MW 394.43
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.43

Activity Summary

EC50 2 meas. best 5.55
Ki 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 5.72 5.72 1900.0 1
Bromodomain-containing protein 4
CHEMBL1163125
EC50 5.55 5.55 2800.0 1
MX1
CHEMBL613704
EC50 4.89 4.89 13000.0 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