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Compound Detail

CHEMBL4847219

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Cn1cc(-c2cc(C(=O)NCCCC3CCNCC3)cc(Cc3ccccc3)n2)nn1

Basic Information

ChEMBL ID CHEMBL4847219
Phase Preclinical
Structure Type MOL
InChI Key YSFODZZERZPJFE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

418.6
MW (Da)
2.98
ALogP
6
HBA
2
HBD
84.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N6O
MW 418.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.6 6.3 25.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33662213 10.1021/acs.jmedchem.0c02156 Bromodomain-containing protein 4 2
33662213 10.1021/acs.jmedchem.0c02156 Unchecked 1
33662213 10.1021/acs.jmedchem.0c02156 No relevant target 1
33662213 10.1021/acs.jmedchem.0c02156 ADMET 1

Data from ChEMBL 36 via Core Engine