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Compound Detail

CHEMBL3920459

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CC(=O)N1CCc2c(c(Nc3cccc(-c4cnoc4)c3)nn2CC2CC2)C1

Basic Information

ChEMBL ID CHEMBL3920459
Phase Preclinical
Structure Type MOL
InChI Key NPRLPBVOWPMZCP-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
3.60
ALogP
6
HBA
1
HBD
76.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N5O2
MW 377.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.55

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 7.7 7.7 20.0 1
CREB-binding protein/Histone acetyltransferase p300
CHEMBL3883300
IC50 7.52 6.895 30.0 2
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.07 5.07 8600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27682507 10.1021/acs.jmedchem.6b01022 CREB-binding protein/Histone acetyltransferase p300 2
27682507 10.1021/acs.jmedchem.6b01022 Bromodomain-containing protein 4 1

Data from ChEMBL 36 via Core Engine