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Compound Detail

CHEMBL4210763

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CC(=O)N1CCc2c(c(-c3cccc4[nH]ccc34)nn2C2CCOCC2)C1

Basic Information

ChEMBL ID CHEMBL4210763
Phase Preclinical
Structure Type MOL
InChI Key HGFHSXDDULLHEJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
3.29
ALogP
4
HBA
1
HBD
63.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N4O2
MW 364.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 6.94 6.93 115.0 2
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29169673 10.1016/j.bmcl.2017.11.025 CREB-binding protein 1
29169673 10.1016/j.bmcl.2017.11.025 Bromodomain-containing protein 4 1
29169673 10.1016/j.bmcl.2017.11.025 Unchecked 1

Data from ChEMBL 36 via Core Engine