Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4210092

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(=O)N1CCc2c(c(-c3ccc(C#N)c4ccncc34)nn2C2CCOCC2)C1

Basic Information

ChEMBL ID CHEMBL4210092
Phase Preclinical
Structure Type MOL
InChI Key AUXVXVXJPZHFNZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
3.23
ALogP
6
HBA
0
HBD
84.0
PSA (Ų)
0.66
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 C23H23N5O2
MW 401.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.27

Activity Summary

IC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CREB-binding protein IC50 = 280.0 nM 6.55 Inhibition of recombinant His-tagged CBP (unknown origin) by TR-FRET assay 29169673

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