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Compound Detail

CHEMBL4063112

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Cc1cc2c(cc1N1C(=O)c3cccc4c(N5CCCC5)ccc(c34)C1=O)n(C)c(=O)n2C

Basic Information

ChEMBL ID CHEMBL4063112
Phase Preclinical
Structure Type MOL
InChI Key JBAYIFKKENLJOW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
3.74
ALogP
6
HBA
0
HBD
67.5
PSA (Ų)
0.45
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 C26H24N4O3
MW 440.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.03

Activity Summary

IC50 3 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 1
CHEMBL2176774
IC50 6.9 6.9 126.0 1
Peregrin
CHEMBL3132741
IC50 5.34 5.34 4540.0 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 4.81 4.81 15500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28402630 10.1021/acs.jmedchem.7b00306 Bromodomain-containing protein 1 2
28402630 10.1021/acs.jmedchem.7b00306 Bromodomain-containing protein 4 2
28402630 10.1021/acs.jmedchem.7b00306 Peregrin 1
28402630 10.1021/acs.jmedchem.7b00306 No relevant target 1

Data from ChEMBL 36 via Core Engine