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Compound Detail

CHEMBL4216533

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CC(=O)N1CCc2c(c(-c3ccccc3)nn2CC2CC2)C1

Basic Information

ChEMBL ID CHEMBL4216533
Phase Preclinical
Structure Type MOL
InChI Key LWKDJDPKVIGEDI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
2.86
ALogP
3
HBA
0
HBD
38.1
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N3O
MW 295.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CREB-binding protein IC50 = 240.0 nM 6.62 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

Data from ChEMBL 36 via Core Engine