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Compound Detail

CHEMBL4218809

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CC(=O)N1CCc2c(c(-c3cccc4c[nH]c(=O)cc34)nn2C2CCOCC2)C1

Basic Information

ChEMBL ID CHEMBL4218809
Phase Preclinical
Structure Type MOL
InChI Key YKJKWNGJFSTOKG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
2.65
ALogP
5
HBA
1
HBD
80.2
PSA (Ų)
0.73
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 C22H24N4O3
MW 392.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 7.1 7.1 78.8 2

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