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Compound Detail

CHEMBL4215879

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CC(=O)N1CCc2c(c(Nc3ccccc3)nn2CC2CC2)C1

Basic Information

ChEMBL ID CHEMBL4215879
Phase Preclinical
Structure Type MOL
InChI Key KMZUZVOMPHYZRW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
2.94
ALogP
4
HBA
1
HBD
50.2
PSA (Ų)
0.94
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 C18H22N4O
MW 310.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.67

Activity Summary

IC50 3 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 6.82 6.82 150.0 2
Bromodomain-containing protein 4
CHEMBL1163125
IC50 4.96 4.96 11080.0 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

Data from ChEMBL 36 via Core Engine