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Compound Detail

CHEMBL4862100

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COCc1nc2cnc3cc(-c4c(C)noc4C)c(OC)cc3c2n1C(C)COC

Basic Information

ChEMBL ID CHEMBL4862100
Phase Preclinical
Structure Type MOL
InChI Key HJQITIVMLWWCQS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
4.22
ALogP
8
HBA
0
HBD
84.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N4O4
MW 410.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.7 6.45 199.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34387088 10.1021/acs.jmedchem.1c00855 Bromodomain-containing protein 4 2

Data from ChEMBL 36 via Core Engine